CS-0005307

1,1,1-trifluoro-3-(thiophen-3-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1017781-57-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₃NS

Molecular Weight

195.21

Synonyms

2,2,2-Trifluoro-1-thiophen-3-ylmethyl-ethylamine

SMILES

FC(F)(F)C(N)CC1=CSC=C1

Tpsa

26.02

Logp

2.1802

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA06919
1017781-57-5 | 3-Thiopheneethanamine, α-(trifluoromethyl)-
A2B Chem --

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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-0005307

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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:
C₇H₈F₃NS

Molecular Weight:
195.21

Synonyms:
2,2,2-Trifluoro-1-thiophen-3-ylmethyl-ethylamine

SMILES:
FC(F)(F)C(N)CC1=CSC=C1

Tpsa:
26.02

Logp:
2.1802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005308

--


Purity:
95+%

MDL No:
MFCD09997779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NS

Molecular Weight:
195.21

Synonyms:
2,2,2-TRIFLUORO-1-THIOPHEN-2-YLMETHYL-ETHYLAMINE

SMILES:
FC(F)(F)C(N)CC1=CC=CS1

Tpsa:
26.02

Logp:
2.1802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
1-METHYL-2-(1H-PYRROL-2-YL)-ETHYLAMINE

SMILES:
NC(C)CC1=CC=CN1

Tpsa:
41.81

Logp:
0.9044

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0005310

--


Purity:
98%

MDL No:
MFCD06761904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
1-(3-chlorophenyl)propylamine

SMILES:
N[C@@H](CC)C1=CC=CC(Cl)=C1

Tpsa:
26.02

Logp:
2.7498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2