CS-0744831

Methyl 5-(Difluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1855891-61-0

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Purity

98%

MDL No

MFCD29060575

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂N₃O₂

Molecular Weight

227.17

Synonyms

None

SMILES

COC(=O)C1=NN2C=CC(=NC2=C1)C(F)F

Tpsa

56.49

Logp

1.4535

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA41996
1855891-61-0 | methyl 5-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
A2B Chem --

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-0744831

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Purity:
98%

MDL No:
MFCD29060575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃O₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
COC(=O)C1=NN2C=CC(=NC2=C1)C(F)F

Tpsa:
56.49

Logp:
1.4535

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744832

--


Purity:
98%

MDL No:
MFCD28798747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FO₂S

Molecular Weight:
160.17

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(F)S1

Tpsa:
26.3

Logp:
1.6738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744833

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Purity:
98%

MDL No:
MFCD28658714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CC(C)N1C=NC(C)=C1

Tpsa:
17.82

Logp:
1.77242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744834

--


Purity:
98%

MDL No:
MFCD28658649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CC(C)N1C=NC=C1C

Tpsa:
17.82

Logp:
1.77242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1