CS-0659027

1-(Difluoromethyl)-4-methyl-1h-pyrazol-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2260930-87-6

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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

C₅H₈ClF₂N₃

Molecular Weight

183.59

Synonyms

None

SMILES

CC1=CN(N=C1N)C(F)F.Cl

Tpsa

43.84

Logp

1.59062

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL57866
2260930-87-6 | 1-(difluoromethyl)-4-methyl-1H-pyrazol-3-aminehydrochloride
A2B Chem ₹ 49,111.44 - ₹ 1,95,162.36

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-P280-P302+P352

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Img

ChemScene

CS-0659027

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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:
C₅H₈ClF₂N₃

Molecular Weight:
183.59

Synonyms:
None

SMILES:
CC1=CN(N=C1N)C(F)F.Cl

Tpsa:
43.84

Logp:
1.59062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659028

--


Purity:
98%

MDL No:
MFCD31737064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
C1C2(CC1(OC2)CO)N.Cl

Tpsa:
55.48

Logp:
-0.3392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC1CNCC(C1NC(=O)OC(C)(C)C)C

Tpsa:
50.36

Logp:
1.7551

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Br

Molecular Weight:
239.15

Synonyms:
None

SMILES:
C#CC12CC3CC(C1)CC(C3)(C2)Br

Tpsa:
0

Logp:
3.3535

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0