CS-0485606

N-((tetrahydro-2H-thiopyran-2-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1882069-25-1

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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

C₉H₁₇NS₂

Molecular Weight

203.37

Synonyms

None

SMILES

C(NC1CSC1)C1CCCCS1

Tpsa

12.03

Logp

1.9771

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56897
1882069-25-1 | N-((tetrahydro-2H-thiopyran-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-0485606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NS₂

Molecular Weight:
203.37

Synonyms:
None

SMILES:
C(NC1CSC1)C1CCCCS1

Tpsa:
12.03

Logp:
1.9771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NOS

Molecular Weight:
187.30

Synonyms:
None

SMILES:
C(NC1CSC1)C1CCCOC1

Tpsa:
21.26

Logp:
1.118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NS₃

Molecular Weight:
221.41

Synonyms:
None

SMILES:
C(NC1CSC1)C1CSCCS1

Tpsa:
12.03

Logp:
1.54

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NS

Molecular Weight:
179.28

Synonyms:
None

SMILES:
C(NC1CSC1)C1=CC=CC=C1

Tpsa:
12.03

Logp:
1.8916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3