CS-1206787

(1-(Difluoromethyl)-3-(pyridin-2-yl)-1H-pyrazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2092798-72-4

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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

C₁₀H₁₀F₂N₄

Molecular Weight

224.21

Synonyms

None

SMILES

FC(F)N1N=C(C=C1CN)C=2N=CC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AV04003
2092798-72-4 | (1-(difluoromethyl)-3-(pyridin-2-yl)-1H-pyrazol-5-yl)methanamine
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-1206787

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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:
C₁₀H₁₀F₂N₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
FC(F)N1N=C(C=C1CN)C=2N=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1206788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O

Molecular Weight:
224.21

Synonyms:
None

SMILES:
FC(F)N1N=C(C=C1CO)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1206789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
FC(F)N1N=C(C=C1CN)C=2C=CN=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1206790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
FC(F)N1N=C(C=C1CN)C=2C=NC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A