CS-0744342

3-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1431965-29-5

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Purity

98%

MDL No

MFCD16621776

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

Cl.CC1=NN(CC(F)(F)F)C=C1N

Tpsa

43.84

Logp

1.75782

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ06907
1431965-29-5 | 3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0744342

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Purity:
98%

MDL No:
MFCD16621776

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:
Cl.CC1=NN(CC(F)(F)F)C=C1N

Tpsa:
43.84

Logp:
1.75782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744343

--


Purity:
98%

MDL No:
MFCD11499045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
Cl.NCCN1C=CC(=N1)C1=CC=CC=C1

Tpsa:
43.84

Logp:
1.9306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
None

SMILES:
C(N1C=CC=N1)C1=NN=C2CCCN12

Tpsa:
48.53

Logp:
0.4691

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744345

--


Purity:
98%

MDL No:
MFCD12405276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₆

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC1=CN(CCCC2=NN=C3CCCCCN23)N=C1N

Tpsa:
74.55

Logp:
1.72442

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4