CS-0485869

N-((5-chlorothiophen-2-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1865012-53-8

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

C₈H₁₀ClNS₂

Molecular Weight

219.75

Synonyms

None

SMILES

ClC1=CC=C(CNC2CSC2)S1

Tpsa

12.03

Logp

2.6065

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56913
1865012-53-8 | N-((5-chlorothiophen-2-yl)methyl)thietan-3-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0485882

--

Img

ChemScene

CS-0485850

--

Img

ChemScene

CS-0486021

--

Img

ChemScene

CS-0485917

--

Img

ChemScene

CS-0485899

--

Img

ChemScene

CS-0485765

--

Img

ChemScene

CS-0485447

--

Img

ChemScene

CS-0485776

--

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-0485869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNS₂

Molecular Weight:
219.75

Synonyms:
None

SMILES:
ClC1=CC=C(CNC2CSC2)S1

Tpsa:
12.03

Logp:
2.6065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂S

Molecular Weight:
200.69

Synonyms:
None

SMILES:
ClC1=CC=C(NC2CSC2)N=C1

Tpsa:
24.92

Logp:
2.2623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S₂

Molecular Weight:
215.34

Synonyms:
None

SMILES:
CC1=NN=C(CCNC2CSC2)S1

Tpsa:
37.81

Logp:
1.09402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂S₂

Molecular Weight:
194.31

Synonyms:
3-(2-Ethylsulfanylethyl)thietane 1,1-dioxide

SMILES:
CCSCCC1CS(=O)(=O)C1

Tpsa:
34.14

Logp:
1.1742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4