CS-1048535

1H-Imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 2243515-00-4

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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

C₇H₇Cl₂N₃O₂

Molecular Weight

236.06

Synonyms

None

SMILES

O=C(C1=CC2=C(N=CN2)C=N1)O.Cl.Cl

Tpsa

78.87

Logp

1.4997

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL64786
2243515-00-4 | 3H-imidazo[4,5-c]pyridine-6-carboxylicaciddihydrochloride
A2B Chem ₹ 46,544.64 - ₹ 1,83,611.76

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-1048535

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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:
C₇H₇Cl₂N₃O₂

Molecular Weight:
236.06

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N=CN2)C=N1)O.Cl.Cl

Tpsa:
78.87

Logp:
1.4997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNOS

Molecular Weight:
256.12

Synonyms:
None

SMILES:
O=C(C1=NC=2C=CC(Br)=CC2S1)C

Tpsa:
29.96

Logp:
3.2614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048537

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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:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
O1C2=C(C=C(C=C2CC1)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
27.69

Logp:
2.22912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
None

SMILES:
N#CC1=NC=2C=CC(=CC2N1)C(=O)C

Tpsa:
69.54

Logp:
1.63718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1