CS-0496552

3-Fluoro-7-(methoxycarbonyl)pyrazolo[1,5-a]pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 916212-02-7

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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

C₉H₆FN₃O₄

Molecular Weight

239.16

Synonyms

None

SMILES

COC(=O)C1N2C(N=C(C(O)=O)C=1)=C(F)C=N2

Tpsa

93.79

Logp

0.3532

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496552

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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:
C₉H₆FN₃O₄

Molecular Weight:
239.16

Synonyms:
None

SMILES:
COC(=O)C1N2C(N=C(C(O)=O)C=1)=C(F)C=N2

Tpsa:
93.79

Logp:
0.3532

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
COC(=O)C1N2C(=CC=N2)N=C(C(O)=O)C=1

Tpsa:
93.79

Logp:
0.2141

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₄

Molecular Weight:
222.16

Synonyms:
None

SMILES:
COC(=O)C1C=C(C(O)=O)N2C(=NC=N2)N=1

Tpsa:
106.68

Logp:
-0.3909

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₄

Molecular Weight:
222.16

Synonyms:
None

SMILES:
COC(=O)C1N2C(=NC=N2)N=C(C(O)=O)C=1

Tpsa:
106.68

Logp:
-0.3909

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2