CS-1089091

(R)-N-(1-Amino-1-oxopropan-2-yl)-6-bromoimidazo[1,2-a]pyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2955529-41-4

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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

C₁₁H₁₁BrN₄O₂

Molecular Weight

311.13

Synonyms

None

SMILES

C(N[C@@H](C(N)=O)C)(=O)C=1N2C(=NC1)C=CC(Br)=C2

Tpsa

89.49

Logp

0.7004

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-1089091

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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:
C₁₁H₁₁BrN₄O₂

Molecular Weight:
311.13

Synonyms:
None

SMILES:
C(N[C@@H](C(N)=O)C)(=O)C=1N2C(=NC1)C=CC(Br)=C2

Tpsa:
89.49

Logp:
0.7004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1089092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN

Molecular Weight:
135.14

Synonyms:
None

SMILES:
CC1=C(F)C(C#C)=NC=C1

Tpsa:
12.89

Logp:
1.51042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1089094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
O=C1NC=2C=C(Br)C=CC2N=C1C(=O)C

Tpsa:
62.82

Logp:
1.8882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
ClC1=CN=C(N=C1CC)OC

Tpsa:
35.01

Logp:
1.701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2