CS-0485866

N-((4-methylthiophen-3-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1865239-33-3

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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

CC1=CSC=C1CNC1CSC1

Tpsa

12.03

Logp

2.26152

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56881
1865239-33-3 | N-((4-methylthiophen-3-yl)methyl)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

Show Difference

Img

ChemScene

CS-0485866

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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:
CC1=CSC=C1CNC1CSC1

Tpsa:
12.03

Logp:
2.26152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CN(C)C(=O)CNC1CS(=O)(=O)C1

Tpsa:
66.48

Logp:
-1.5388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂S₂

Molecular Weight:
222.33

Synonyms:
None

SMILES:
CNC(=S)NCCC1CS(=O)(=O)C1

Tpsa:
58.2

Logp:
-0.485

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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