CS-1221117

N-((1-Methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1855945-50-4

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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

C₉H₁₅ClF₃N₃

Molecular Weight

257.68

Synonyms

None

SMILES

Cl.FC(F)(F)C1=C(C=NN1C)CNCCC

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
BA47924
1855945-50-4 | {[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}propylamine
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-1221117

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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:
C₉H₁₅ClF₃N₃

Molecular Weight:
257.68

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=C(C=NN1C)CNCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1221118

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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:
C₁₅H₉ClFN

Molecular Weight:
257.69

Synonyms:
None

SMILES:
FC=1C=CC2=C(Cl)C=C(N=C2C1)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1221119

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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:
C₁₅H₉ClFN

Molecular Weight:
257.69

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=NC(Cl)=CC=3C=CC=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1221120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClF₃NS

Molecular Weight:
257.70

Synonyms:
None

SMILES:
Cl.FC(F)(F)SC1=CC=CC(=C1)C(N)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A