CS-1209003

N-Methyl-1-(1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1855899-60-3

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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

C₇H₁₁ClF₃N₃

Molecular Weight

229.63

Synonyms

None

SMILES

Cl.FC(F)(F)CN1N=C(C=C1)CNC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA41969
1855899-60-3 | methyl{[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]methyl}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-1209003

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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:
C₇H₁₁ClF₃N₃

Molecular Weight:
229.63

Synonyms:
None

SMILES:
Cl.FC(F)(F)CN1N=C(C=C1)CNC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1209004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃N₃

Molecular Weight:
229.63

Synonyms:
None

SMILES:
Cl.FC(F)(F)C=1C=NN(C1)CCCN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1209005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃N₃

Molecular Weight:
229.63

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=NN(C(=C1)CNC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1209006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFNO₂

Molecular Weight:
229.64

Synonyms:
None

SMILES:
O=C1N(C[C@H](CCl)O1)C2=CC(F)=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A