CS-0564796

6-Chloroimidazo[1,2-a]pyrazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1785552-75-1

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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

C₇H₄ClN₃O₂

Molecular Weight

197.58

Synonyms

None

SMILES

O=C(C1=CN=C2C=NC(Cl)=CN21)O

Tpsa

67.49

Logp

1.0809

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0564796

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=NC(Cl)=CN21)O

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564797

--


Purity:
98%

MDL No:
MFCD28722236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
2-Pyridinecarboxylic acid, 5-amino-4,6-dichloro-, methyl ester

SMILES:
O=C(C1=NC(Cl)=C(C(Cl)=C1)N)OC

Tpsa:
65.21

Logp:
1.7572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=C(N=CC=C2N)N2N=C1)OC

Tpsa:
82.51

Logp:
0.0981

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
5-Amino-6-fluoro-pyridine-2-carboxylic acid methyl ester

SMILES:
O=C(C1=NC(F)=C(C=C1)N)OC

Tpsa:
65.21

Logp:
0.5895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1