CS-1014070

3-(1-Methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1015167-28-8

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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

C₁₇H₁₆N₄O₃

Molecular Weight

324.33

Synonyms

None

SMILES

O=C(O)CCN(C(=O)C=1C=CC2=C(N=CN2C)C1)C3=NC=CC=C3

Tpsa

88.32

Logp

2.0898

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO69087
1015167-28-8 | .BETA.-ALANINE, N-((1-METHYL-1H-BENZIMIDAZOL-5-YL)CARBONYL)-N-2-PYRIDINYL-
A2B Chem --

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-1014070

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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:
C₁₇H₁₆N₄O₃

Molecular Weight:
324.33

Synonyms:
None

SMILES:
O=C(O)CCN(C(=O)C=1C=CC2=C(N=CN2C)C1)C3=NC=CC=C3

Tpsa:
88.32

Logp:
2.0898

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1014071

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(NC=1C=CC=2N=CN=CC2C1)C

Tpsa:
54.88

Logp:
1.5882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014072

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N=1C=C(C=CC1OCC)C

Tpsa:
22.12

Logp:
1.78872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1014073

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C(N)C=1N=C(C=NC1)CC

Tpsa:
68.87

Logp:
0.1379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2