CS-0543629

(S)-1-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 475216-28-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

1H-Benzimidazole-1-ethanol,alpha,2-dimethyl-,(alphaS)-(9CI)

SMILES

O[C@@H](C)CN1C2=CC=CC=C2N=C1C

Tpsa

38.05

Logp

1.72552

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0543629

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1H-Benzimidazole-1-ethanol,alpha,2-dimethyl-,(alphaS)-(9CI)

SMILES:
O[C@@H](C)CN1C2=CC=CC=C2N=C1C

Tpsa:
38.05

Logp:
1.72552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543630

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₁F₂N₅OS

Molecular Weight:
371.36

Synonyms:
N-(2,4-difluorophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=C(C=C(C=C4)F)F

Tpsa:
83.56

Logp:
3.5151

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0543631

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈N₄O₂

Molecular Weight:
286.33

Synonyms:
None

SMILES:
C1CC1C(=O)C2=CNC(=C2)C(=O)NCCCN3C=CN=C3

Tpsa:
79.78

Logp:
1.624

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0543632

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₂N₄O₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC(C)CC(=O)C1=CNC(=C1)C(=O)NCCCN2C=CN=C2

Tpsa:
79.78

Logp:
2.2601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8