CS-0887843

3-(Chlorodifluoromethyl)-1-methyl-1H-pyrazol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2913279-44-2

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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

C₅H₇Cl₂F₂N₃

Molecular Weight

218.03

Synonyms

None

SMILES

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

Tpsa

43.84

Logp

1.7122

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM44244
2913279-44-2 | 3-(chlorodifluoromethyl)-1-methyl-1H-pyrazol-4-amine hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0887843

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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:
C₅H₇Cl₂F₂N₃

Molecular Weight:
218.03

Synonyms:
None

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

Tpsa:
43.84

Logp:
1.7122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₃N₃

Molecular Weight:
215.60

Synonyms:
2-[3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-amine (hydrochloride)

SMILES:
NCCC1=CNN=C1C(F)(F)F.Cl

Tpsa:
54.7

Logp:
1.3515

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0887847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
N#CC1=C(C)C=CC(O)=C1C

Tpsa:
44.02

Logp:
1.88072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0887848

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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:
C₇H₁₀FNO

Molecular Weight:
143.16

Synonyms:
None

SMILES:
FC[C@@]1(C[C@@H](C1)C#N)OC

Tpsa:
33.02

Logp:
1.27468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2