CS-0485486

N-(1-(thiophen-3-yl)ethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1855797-95-3

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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

C₉H₁₃NS₂

Molecular Weight

199.34

Synonyms

None

SMILES

CC(NC1CSC1)C1=CSC=C1

Tpsa

12.03

Logp

2.5141

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44149
1855797-95-3 | N-(1-(thiophen-3-yl)ethyl)thietan-3-amine
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

Compare Similar Items

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Img

ChemScene

CS-0485486

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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:
C₉H₁₃NS₂

Molecular Weight:
199.34

Synonyms:
None

SMILES:
CC(NC1CSC1)C1=CSC=C1

Tpsa:
12.03

Logp:
2.5141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₅S₂

Molecular Weight:
229.27

Synonyms:
N-methoxy-N-methyl-1,1-dioxo-1λ?-thietane-3-sulfonamide

SMILES:
CON(C)S(=O)(=O)C1CS(=O)(=O)C1

Tpsa:
80.75

Logp:
-1.3936

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0485488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
None

SMILES:
COCCOCC(C)NC1CSC1

Tpsa:
30.49

Logp:
0.7429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0485489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NS

Molecular Weight:
185.33

Synonyms:
None

SMILES:
CCCC1(CNC2CSC2)CC1

Tpsa:
12.03

Logp:
2.2717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5