CS-1051264

6-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 145335-88-2

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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

C₈H₆Cl₂N₂O₂

Molecular Weight

233.05

Synonyms

None

SMILES

O=C(C1=CC(Cl)=CN2C=CN=C12)O.Cl

Tpsa

54.6

Logp

2.1077

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF02565
145335-88-2 | 6-Chloroimidazo[1,2-a]pyridine-8-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-1051264

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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:
C₈H₆Cl₂N₂O₂

Molecular Weight:
233.05

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CN2C=CN=C12)O.Cl

Tpsa:
54.6

Logp:
2.1077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=CC=C(N)C2=NC(=CN12)C

Tpsa:
43.32

Logp:
1.98742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1051266

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=CC=C(N)C2=NC=C(N12)C

Tpsa:
43.32

Logp:
1.98742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1051267

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
BrC1=CC=C(N)C=2OC(C)(C)CC12

Tpsa:
35.25

Logp:
2.7448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0