CS-0471301

2-Cyclopentyl-3H-imidazo[4,5-c]pyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2209059-07-2

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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

C₁₂H₁₃N₃O₂

Molecular Weight

231.25

Synonyms

None

SMILES

OC(=O)C1C2=C(C=CN=1)N=C(C3CCCC3)N2

Tpsa

78.87

Logp

2.3137

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57696
2209059-07-2 | 2-Cyclopentyl-3H-imidazo[4,5-c]pyridine-4-carboxylic acid
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-0471301

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
OC(=O)C1C2=C(C=CN=1)N=C(C3CCCC3)N2

Tpsa:
78.87

Logp:
2.3137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471302

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Purity:
98%

MDL No:
MFCD28405215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(=NC=C(Cl)C=2)C(C)(C)C1

Tpsa:
42.43

Logp:
3.7677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471303

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Purity:
98%

MDL No:
MFCD18653864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC(C1=CC=CN=C1N)N

Tpsa:
64.93

Logp:
0.6835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471304

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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:
C₁₆H₃₃NO₃Si

Molecular Weight:
315.52

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](C)C[C@@H](C1)O[Si](C)(C)C(C)(C)C

Tpsa:
38.77

Logp:
4.4061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2