CS-1068078

2-(8-Bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 2843518-31-8

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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

C₁₃H₁₄BrN₃O₃

Molecular Weight

340.17

Synonyms

None

SMILES

O=C(O)C(NC(=O)C1=C(N=C2C(Br)=CC=CN21)C)CC

Tpsa

83.7

Logp

1.99822

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1068078

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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:
C₁₃H₁₄BrN₃O₃

Molecular Weight:
340.17

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C1=C(N=C2C(Br)=CC=CN21)C)CC

Tpsa:
83.7

Logp:
1.99822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1068080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₅

Molecular Weight:
317.30

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=2C(=O)N(CC12)C3C(=O)NC(=O)CC3)CO

Tpsa:
115.81

Logp:
-0.6216

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1068081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(=C1)CCC2NC)C

Tpsa:
29.1

Logp:
2.0959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C(O)(=O)C=1N2C(=NC([C@@H](CC)C)=N2)C=CC1

Tpsa:
67.49

Logp:
1.941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3