CS-0740629

2-(Thiophen-2-Ylsulfanyl)-ethylamine

Manufacturer: ChemScene

CAS Number: 57713-47-0

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

Purity

98%

MDL No

MFCD11156123

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NS₂

Molecular Weight

159.27

Synonyms

None

SMILES

NCCSC1=CC=CS1

Tpsa

26.02

Logp

1.7989

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ34322
57713-47-0 | 2-(thiophen-2-ylsulfanyl)ethan-1-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0763060

--

Img

ChemScene

CS-0742019

--

Img

ChemScene

CS-0706843

--

Img

ChemScene

CS-1098278

--

Img

ChemScene

CS-0663297

--

Img

ChemScene

CS-0638033

--

Img

ChemScene

CS-0743948

--

Img

ChemScene

CS-0751427

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0740629

--


Purity:
98%

MDL No:
MFCD11156123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NS₂

Molecular Weight:
159.27

Synonyms:
None

SMILES:
NCCSC1=CC=CS1

Tpsa:
26.02

Logp:
1.7989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740630

--


Purity:
98%

MDL No:
MFCD16151650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(C)N(CCO)CC(=O)C1=CC=CN1

Tpsa:
56.33

Logp:
0.9001

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0740631

--


Purity:
98%

MDL No:
MFCD16165407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
OCCN(CC(=O)C1=CC=CN1)C1CC1

Tpsa:
56.33

Logp:
0.6541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0740632

--


Purity:
98%

MDL No:
MFCD18350629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
None

SMILES:
CC(=O)N1CCC(Cl)C1

Tpsa:
20.31

Logp:
0.846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0