CS-0485477

N-((1-methylcyclobutyl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1849328-36-4

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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

C₉H₁₇NS

Molecular Weight

171.30

Synonyms

None

SMILES

CC1(CNC2CSC2)CCC1

Tpsa

12.03

Logp

1.8816

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21386
1849328-36-4 | N-((1-methylcyclobutyl)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-0485477

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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:
C₉H₁₇NS

Molecular Weight:
171.30

Synonyms:
None

SMILES:
CC1(CNC2CSC2)CCC1

Tpsa:
12.03

Logp:
1.8816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NS

Molecular Weight:
201.37

Synonyms:
None

SMILES:
CCCCC(CCC)NC1CSC1

Tpsa:
12.03

Logp:
3.0503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0485479

--


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:
CCCC(=O)NC1CSC1(C)C

Tpsa:
29.1

Logp:
1.7967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄S

Molecular Weight:
206.26

Synonyms:
3-Thietaneethanol, 3-propanoate, 1,1-dioxide

SMILES:
CCC(=O)OCCC1CS(=O)(=O)C1

Tpsa:
60.44

Logp:
0.3743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4