CS-0496555

7-(Methoxycarbonyl)-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 916211-96-6

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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

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

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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

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Img

ChemScene

CS-0496555

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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:
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

Img

ChemScene

CS-0496556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
None

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

Tpsa:
56.49

Logp:
0.96342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFN₃

Molecular Weight:
230.04

Synonyms:
None

SMILES:
CC1C(F)=C(Br)N2C(=CC=N2)N=1

Tpsa:
30.19

Logp:
1.93932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 3-fluoro-7-methyl-, methyl ester

SMILES:
COC(=O)C1=NC2N(N=CC=2F)C(C)=C1

Tpsa:
56.49

Logp:
0.96342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1