CS-0330284

3-(5-Amino-1-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 924832-40-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

5-Amino-1-methyl-1H-benzimidazole-2-propanol

SMILES

CN1C2=C(C=C(C=C2)N)N=C1CCCO

Tpsa

64.07

Logp

1.0804

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78340
924832-40-6 | 3-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-propan-1-ol
A2B Chem --

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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-0330284

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
5-Amino-1-methyl-1H-benzimidazole-2-propanol

SMILES:
CN1C2=C(C=C(C=C2)N)N=C1CCCO

Tpsa:
64.07

Logp:
1.0804

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0330285

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₄O₂S

Molecular Weight:
356.32

Synonyms:
3-amino-6-methyl-N-(3-methyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

SMILES:
CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(C(=O)NC3=CC(=NO3)C)S2)N

Tpsa:
94.04

Logp:
3.75444

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₆

Molecular Weight:
287.22

Synonyms:
methyl 3-nitrooxanthrene-1-carboxylate

SMILES:
COC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])OC3=CC=CC=C3O2

Tpsa:
87.9

Logp:
3.2794

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0330287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂NO

Molecular Weight:
306.19

Synonyms:
1-[(3,4-DICHLOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL

SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)CO

Tpsa:
25.16

Logp:
4.4887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3