CS-0554022

3-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 123494-89-3

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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

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

O=C(O)CCC1=NC=2C=CC=NC2N1C

Tpsa

68.01

Logp

0.9855

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H319-H400

Precautionary Statements

P264-P273-P280-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0554022

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=2C=CC=NC2N1C

Tpsa:
68.01

Logp:
0.9855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
5-Benzotriazol-1-yl-3-oxo-hexanoic acid methyl ester

SMILES:
CC(CC(=O)CC(=O)OC)N1C2=CC=CC=C2N=N1

Tpsa:
74.08

Logp:
1.5146

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0554024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC(=O)CC(=O)CN1C2=CC=CC=C2N=N1

Tpsa:
74.08

Logp:
0.5635

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₃

Molecular Weight:
290.24

Synonyms:
3-Oxo-4-(3-trifluoromethyl-5,6-dihydro-4H-cyclopentapyrazol-1-yl)-butyric acid methyl ester

SMILES:
COC(=O)CC(=O)CN1C2=C(CCC2)C(=N1)C(F)(F)F

Tpsa:
61.19

Logp:
1.5228

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4