CS-0485650

N-((tetrahydrothiophen-2-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1855500-03-6

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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

C₈H₁₅NS₂

Molecular Weight

189.34

Synonyms

None

SMILES

C(NC1CSC1)C1CCCS1

Tpsa

12.03

Logp

1.587

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56938
1855500-03-6 | N-((tetrahydrothiophen-2-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

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Img

ChemScene

CS-0485650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NS₂

Molecular Weight:
189.34

Synonyms:
None

SMILES:
C(NC1CSC1)C1CCCS1

Tpsa:
12.03

Logp:
1.587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
C(NC1CSC1)C1=NNC=C1

Tpsa:
40.71

Logp:
0.6147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
C(NC1CSC1)C1=CC=CO1

Tpsa:
25.17

Logp:
1.4846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
C(NC1CSC1)C1=COC=C1

Tpsa:
25.17

Logp:
1.4846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3