CS-0874205

1,1,1-Trifluoro-3-(thiophen-3-yl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1187928-86-4

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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

C₇H₉ClF₃NS

Molecular Weight

231.67

Synonyms

None

SMILES

C1=CSC=C1CC(C(F)(F)F)N.Cl

Tpsa

26.02

Logp

2.602

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15992
1187928-86-4 | 2,2,2-Trifluoro-1-thiophen-3-ylmethyl-ethylamine hydrochloride
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-0874205

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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:
C₇H₉ClF₃NS

Molecular Weight:
231.67

Synonyms:
None

SMILES:
C1=CSC=C1CC(C(F)(F)F)N.Cl

Tpsa:
26.02

Logp:
2.602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874206

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CCOC(=O)[C@@H](CC1=CC(=CC=C1)OC)O

Tpsa:
55.76

Logp:
1.1617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0874207

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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:
C₁₅H₁₅ClFNO

Molecular Weight:
279.74

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)CN)F.Cl

Tpsa:
43.09

Logp:
3.1316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874208

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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:
C₁₆H₂₀N₂O₂S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
C[C@@H]1CN(C[C@@H](N1)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Tpsa:
49.41

Logp:
2.2107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2