CS-0734637

7-Hydroxy-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1159983-11-5

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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

C₈H₃F₃N₄O

Molecular Weight

228.13

Synonyms

None

SMILES

FC(F)(C1=NC2=C(C#N)C=NN2C(O)=C1)F

Tpsa

74.21

Logp

1.32538

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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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-0734637

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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:
C₈H₃F₃N₄O

Molecular Weight:
228.13

Synonyms:
None

SMILES:
FC(F)(C1=NC2=C(C#N)C=NN2C(O)=C1)F

Tpsa:
74.21

Logp:
1.32538

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂F₃N₂O₂

Molecular Weight:
351.11

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(=O)C1=C(Cl)N=CN=C1Cl)C(F)(F)F

Tpsa:
52.08

Logp:
4.0418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
CSC1=NC=NC(CC(O)=O)=C1

Tpsa:
63.08

Logp:
0.8256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁Cl₃N₂

Molecular Weight:
359.72

Synonyms:
None

SMILES:
Cl.Cl.ClC1=CC=C(C=C1)[C@H](N1CCNCC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
4.1782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3