CS-0550467

4,4,4-Trifluoro-1-(thiophen-2-yl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1250031-52-7

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

C₈H₁₀F₃NS

Molecular Weight

209.23

Synonyms

None

SMILES

C1=CSC(=C1)CC(CC(F)(F)F)N

Tpsa

26.02

Logp

2.5703

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU77576
1250031-52-7 | 4,4,4-trifluoro-1-(thiophen-2-yl)butan-2-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0304202

--

Img

ChemScene

CS-0495019

--

Img

ChemScene

CS-0597997

--

Img

ChemScene

CS-0495029

--

Img

ChemScene

CS-0306440

--

Img

ChemScene

CS-0275961

--

Img

ChemScene

CS-0598011

--

Img

ChemScene

CS-0495030

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NS

Molecular Weight:
209.23

Synonyms:
None

SMILES:
C1=CSC(=C1)CC(CC(F)(F)F)N

Tpsa:
26.02

Logp:
2.5703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
1-(2-chloropyrimidin-4-yl)pyrrolidin-2-yl]methanol

SMILES:
C1CC(N(C1)C2=NC(=NC=C2)Cl)CO

Tpsa:
49.25

Logp:
1.0911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
3-[(6-ethylpyrimidin-4-yl)amino]propan-1-ol

SMILES:
CCC1=CC(=NC=N1)NCCCO

Tpsa:
58.04

Logp:
0.8333

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0550471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNOS

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CC(=O)C1=CN=C(S1)C2=CC(=CC=C2)F

Tpsa:
29.96

Logp:
3.1518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2