CS-0718324

7-(Difluoromethyl)pyrazolo[1,5-a]pyrimidin-5(4H)-one

Manufacturer: ChemScene

CAS Number: 932162-74-8

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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

C₇H₅F₂N₃O

Molecular Weight

185.13

Synonyms

None

SMILES

O=C1C=C(C(F)F)N2N=CC=C2N1

Tpsa

50.16

Logp

0.9602

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV77306
932162-74-8 | 7-(Difluoromethyl)pyrazolo[1,5-a]pyrimidin-5-ol
A2B Chem ₹ 21,732.24 - ₹ 47,656.92

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-P403+P233-P405-P501

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ChemScene

CS-0718324

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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:
C₇H₅F₂N₃O

Molecular Weight:
185.13

Synonyms:
None

SMILES:
O=C1C=C(C(F)F)N2N=CC=C2N1

Tpsa:
50.16

Logp:
0.9602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0718325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
CC1=CC=NN1CCC(N)=S

Tpsa:
43.84

Logp:
0.86772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H15ClN2O3S

Molecular Weight:
278.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CCl)N=C(NCCOC)S1

Tpsa:
60.45

Logp:
2.1169

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0718327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(C(CC(C1=C(C)N(CC)N=C1C)=O)=O)OC

Tpsa:
81.42

Logp:
1.31744

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4