CS-0746532

5-(4-Bromophenyl)-6-chloro-2-(methylsulfonyl)-1h-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 1394373-63-7

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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

C₁₃H₉BrClN₃O₂S

Molecular Weight

386.65

Synonyms

None

SMILES

CS(=O)(=O)C1=NC2=NC(=C(Cl)C=C2N1)C1=CC=C(Br)C=C1

Tpsa

75.71

Logp

3.4443

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0746532

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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:
C₁₃H₉BrClN₃O₂S

Molecular Weight:
386.65

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC2=NC(=C(Cl)C=C2N1)C1=CC=C(Br)C=C1

Tpsa:
75.71

Logp:
3.4443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(C=C1)N1CCNCC1

Tpsa:
41.29

Logp:
1.3318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746534

--


Purity:
98%

MDL No:
MFCD30471696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂O₄

Molecular Weight:
251.02

Synonyms:
None

SMILES:
CC1=C(Cl)C(Cl)=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
86.28

Logp:
3.11822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746535

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
CC1=NC2=C(OCC(=O)N2Br)C=C1

Tpsa:
42.43

Logp:
1.42532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0