CS-0565657

6-Bromopyrazolo[1,5-a]pyridine-3,4-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2767590-08-7

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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

C₉H₅BrN₂O₄

Molecular Weight

285.05

Synonyms

None

SMILES

O=C(C1=C2C(C(O)=O)=CC(Br)=CN2N=C1)O

Tpsa

91.9

Logp

1.4932

H Acceptors

4

H Donors

2

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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ChemScene

CS-0565657

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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:
C₉H₅BrN₂O₄

Molecular Weight:
285.05

Synonyms:
None

SMILES:
O=C(C1=C2C(C(O)=O)=CC(Br)=CN2N=C1)O

Tpsa:
91.9

Logp:
1.4932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0565658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
Benzoic acid, 2-hydroxy-3-(trifluoromethyl)-, methyl ester

SMILES:
COC(C1=CC=CC(C(F)(F)F)=C1O)=O

Tpsa:
46.53

Logp:
2.1976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
5-hydroxy-2(1H)-Quinoxalinone

SMILES:
O=C1C=NC2=C(N1)C=CC=C2O

Tpsa:
65.98

Logp:
0.6287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrIO₃

Molecular Weight:
354.92

Synonyms:
None

SMILES:
BrC(C=CC1=C2C(OC1=O)O)=C2I

Tpsa:
46.53

Logp:
2.215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0