CS-0485162

N-(1-(3-chlorophenyl)ethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1782599-86-3

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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

C₁₁H₁₄ClNS

Molecular Weight

227.75

Synonyms

None

SMILES

CC(NC1CSC1)C1=CC=CC(Cl)=C1

Tpsa

12.03

Logp

3.106

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56759
1782599-86-3 | N-[1-(3-chlorophenyl)ethyl]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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0485162

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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:
C₁₁H₁₄ClNS

Molecular Weight:
227.75

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNS

Molecular Weight:
272.20

Synonyms:
None

SMILES:
CC(NC1CSC1)C1=CC=CC=C1Br

Tpsa:
12.03

Logp:
3.2151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂S

Molecular Weight:
228.74

Synonyms:
None

SMILES:
CC(NC1CSC1)C1=CC=NC(Cl)=C1

Tpsa:
24.92

Logp:
2.501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂S

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(NC1CSC1)C1=CC=NC=C1F

Tpsa:
24.92

Logp:
1.9867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3