CS-1053331

1H-Pyrazol-4-amine, 3-(trifluoromethyl)-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 1443279-74-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅ClF₃N₃

Molecular Weight

187.55

Synonyms

None

SMILES

NC1=CNN=C1C(F)(F)F.Cl

Tpsa

54.7

Logp

1.4325

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV61621
1443279-74-0 | 3-(trifluoromethyl)-1H-pyrazol-4-amine hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1053331

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅ClF₃N₃

Molecular Weight:
187.55

Synonyms:
None

SMILES:
NC1=CNN=C1C(F)(F)F.Cl

Tpsa:
54.7

Logp:
1.4325

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1053332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆BN₃O₄

Molecular Weight:
323.20

Synonyms:
None

SMILES:
O=C(NC1=CN(C)N=C1B2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa:
74.61

Logp:
2.0663

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₃NOS

Molecular Weight:
205.16

Synonyms:
None

SMILES:
N#CC1=C(C=O)SC=C1C(F)(F)F

Tpsa:
40.86

Logp:
2.45108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053334

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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:
C₆H₂BrF₅S

Molecular Weight:
281.04

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CSC(Br)=C1)(F)F

Tpsa:
0

Logp:
4.1647

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1