CS-0887882

5-(Difluoromethyl)-1,3-dimethyl-1H-pyrazol-4-amine (hydrochloride)

Manufacturer: ChemScene

CAS Number: 1946813-55-3

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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

C₆H₁₀ClF₂N₃

Molecular Weight

197.61

Synonyms

None

SMILES

NC1=C(C(F)F)N(C)N=C1C.Cl

Tpsa

43.84

Logp

1.67012

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA51162
1946813-55-3 | 5-(difluoromethyl)-1,3-dimethyl-1H-pyrazol-4-amine
A2B Chem ₹ 51,250.44 - ₹ 3,31,459.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0887882

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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:
C₆H₁₀ClF₂N₃

Molecular Weight:
197.61

Synonyms:
None

SMILES:
NC1=C(C(F)F)N(C)N=C1C.Cl

Tpsa:
43.84

Logp:
1.67012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H5ClF2N2

Molecular Weight:
166.56

Synonyms:
None

SMILES:
CC1=CNN=C1C(F)(Cl)F

Tpsa:
28.68

Logp:
2.00622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C(C1=NC(C)=NC=C1C#N)O

Tpsa:
86.87

Logp:
0.3549

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
N#CC1=NC(N)=CN=C1C

Tpsa:
75.59

Logp:
0.2389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0