CS-0485581

N-(3-ethylcyclobutyl)-2,2-dimethylthietan-3-amine

Manufacturer: ChemScene

CAS Number: 1864630-90-9

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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

C₁₁H₂₁NS

Molecular Weight

199.36

Synonyms

None

SMILES

CCC1CC(C1)NC1CSC1(C)C

Tpsa

12.03

Logp

2.6586

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57090
1864630-90-9 | N-(3-ethylcyclobutyl)-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-0485581

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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:
C₁₁H₂₁NS

Molecular Weight:
199.36

Synonyms:
None

SMILES:
CCC1CC(C1)NC1CSC1(C)C

Tpsa:
12.03

Logp:
2.6586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CC#CC(=O)NC1CSC1(C)C

Tpsa:
29.1

Logp:
1.0199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0485583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NS

Molecular Weight:
199.36

Synonyms:
None

SMILES:
C=CCCCCCCNC1CSC1

Tpsa:
12.03

Logp:
2.8279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0485584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS₂

Molecular Weight:
213.36

Synonyms:
None

SMILES:
C(CNC1CSC1)CC1=CC=CS1

Tpsa:
12.03

Logp:
2.3857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5