CS-1170127

N-(3-Fluorobenzyl)-3-((trifluoromethyl)thio)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1208080-15-2

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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

C₁₁H₁₃F₄NS

Molecular Weight

267.29

Synonyms

None

SMILES

FC1=CC=CC(=C1)CNCCCSC(F)(F)F

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
AV16191
1208080-15-2 | (3-Fluoro-benzyl)-(3-trifluoromethylsulfanyl-propyl)-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-1170127

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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:
C₁₁H₁₃F₄NS

Molecular Weight:
267.29

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CNCCCSC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1170128

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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:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
FC=1C=CC=CC1CNC2CCC(O)CC2

Tpsa:
32.26

Logp:
2.2188

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1170129

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
ClC=1N=C2C(C=CC=C2CC)=CC1C(O)C

Tpsa:
33.12

Logp:
3.5039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1170131

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₄

Molecular Weight:
128.18

Synonyms:
None

SMILES:
N(N)=C1NCCN1CC

Tpsa:
53.65

Logp:
-0.8588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1