CS-1170292

3-Cyano-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1592568-05-2

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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

C₉H₆N₄O₂

Molecular Weight

202.17

Synonyms

None

SMILES

O=C(C1=CN2C(N=C1C)=C(C#N)C=N2)O

Tpsa

91.28

Logp

0.6076

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL63573
1592568-05-2 | 3-cyano-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylicacid
A2B Chem ₹ 18,480.96 - ₹ 2,14,413.36

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-1170292

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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:
C₉H₆N₄O₂

Molecular Weight:
202.17

Synonyms:
None

SMILES:
O=C(C1=CN2C(N=C1C)=C(C#N)C=N2)O

Tpsa:
91.28

Logp:
0.6076

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(OC)CC1=C(C)N2C=CC(O)=CC2=N1

Tpsa:
63.83

Logp:
1.06382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1170294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₅S₂

Molecular Weight:
309.75

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(O)=O)C2=C(C=C(S2)Cl)N1)OCC

Tpsa:
96.46

Logp:
2.3062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1170296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
O=CC1=C2N=CC=C(Cl)N2N=C1

Tpsa:
47.26

Logp:
1.1952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1