CS-0485715

N-(1-cyclopentylethyl)-2,2-dimethylthietan-3-amine

Manufacturer: ChemScene

CAS Number: 1870247-25-8

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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

C₁₂H₂₃NS

Molecular Weight

213.38

Synonyms

None

SMILES

CC(NC1CSC1(C)C)C1CCCC1

Tpsa

12.03

Logp

3.0487

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56997
1870247-25-8 | N-(1-cyclopentylethyl)-2,2-dimethylthietan-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-0485715

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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:
C₁₂H₂₃NS

Molecular Weight:
213.38

Synonyms:
None

SMILES:
CC(NC1CSC1(C)C)C1CCCC1

Tpsa:
12.03

Logp:
3.0487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
CC(NC1CSC1(C)C)C1CCCO1

Tpsa:
21.26

Logp:
2.0375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
CC(NC1CSC1(C)C)C1=CC=CO1

Tpsa:
25.17

Logp:
2.8242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

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

Tpsa:
25.17

Logp:
2.8242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3