CS-0887887

1,3-Dimethyl-5-(trifluoromethyl)-1H-pyrazol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1855907-39-9

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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

C₆H₉ClF₃N₃

Molecular Weight

215.60

Synonyms

None

SMILES

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

Tpsa

43.84

Logp

1.75132

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX56116
1855907-39-9 | 1,3-dimethyl-5-(trifluoromethyl)-1H-pyrazol-4-amine hydrochloride
A2B Chem ₹ 46,116.84 - ₹ 1,23,120.84

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-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0887887

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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:
C₆H₉ClF₃N₃

Molecular Weight:
215.60

Synonyms:
None

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

Tpsa:
43.84

Logp:
1.75132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0887888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N#CC1=C(N)C(C)=NC=C1

Tpsa:
62.7

Logp:
0.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0887890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂O₃

Molecular Weight:
320.77

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)N=C1NCC2=CC=C(OC)C=C2)OCC

Tpsa:
60.45

Logp:
3.5324

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0887891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

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

Tpsa:
62.7

Logp:
0.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0