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Описание товара |
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Информация о производителе
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ACD/LogP:
0.9
# of Rule of 5Violations:
0
ACD/LogD (pH 5.5):
-2.20
ACD/LogD (pH 7.4):
-1.96
ACD/BCF (pH 5.5):
1.00
ACD/BCF (pH 7.4):
1.00
ACD/KOC (pH 5.5):
1.00
ACD/KOC (pH 7.4):
1.00
#H bond acceptors:
2
#H bond donors:
2
#Freely Rotating Bonds:
5
Polar Surface Area:
32.26 2
Index of Refraction:
1.534
Molar Refractivity:
50.544 cm3
Molar Volume:
162.51 cm3
Polarizability:
20.037 10-24cm3
Surface Tension:
39.1150016784668 dyne/cm
Density:
1.017 g/cm3
Flash Point:
120.208 C
Enthalpy of Vaporization:
55.338 kJ/mol
Boiling Point:
292.557 C at 760 mmHg
Vapour Pressure:
0.00100000004749745 mmHg at 25C
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Name:
Methanone,[1-(5-fluoropentyl)-1H-indol-3-yl]-1-naphthalenyl-
CAS No.:
335161-24-5
Molecular Structure:
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5,8,11,14-Eicosatetraenamide,N-(2-hydroxy-1-methylethyl)-, (5Z,8Z,11Z,14Z)-
CAS No.:
150314-39-9
Molecular Structure:
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AM 630 Basic information
Product Name:
AM 630
Synonyms:
AM 630;6-IODO-2-METHYL-1-[[2-(4-MORPHO
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1.Best quality in your requirement
2.Competitive price in China market
3.mature Technical support
4.Professional logistic&nb
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Name:
1H-Indole-2-propanoic acid, 5-[[(2S)-1-acetyl-2,3-dihydro-1H-indol-2-yl]methoxy]-3-[(1,1-dimethylethyl)thio]-1-[[4-(5-methoxy-2-pyrimidinyl)phenyl]methyl]-,-dimethyl-
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ACD/LogP:
7.541.41
# of Rule of 5Violations:
2
ACD/LogD (pH 5.5):
6.67
ACD/LogD (pH 7.4
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Basic Information
Name:
AM-694
CAS No.:
335161-03-0
Molecular Structure:
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Basic Information
Name:
5,8,11,14-Eicosatetraenamide,N-[(1R)-2-hydroxy-1-methylethyl]-, (5Z,8Z,11Z,14Z)-
CAS No.:
157182-49-5
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Product Name:
-Pyrrolidinobutiophenone (hydrochloride)
Synonyms:
-Pyrrolidinobutiophenone (hydrochloride);1-Phenyl-2-(1-pyrrolidinyl)-1-butanone Hy
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