CS-0485862

N-(3-fluoro-2-methylphenyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1862654-89-4

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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

C₁₀H₁₂FNS

Molecular Weight

197.27

Synonyms

None

SMILES

CC1=C(F)C=CC=C1NC1CSC1

Tpsa

12.03

Logp

2.66142

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56966
1862654-89-4 | N-(3-fluoro-2-methylphenyl)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-0485862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNS

Molecular Weight:
197.27

Synonyms:
None

SMILES:
CC1=C(F)C=CC=C1NC1CSC1

Tpsa:
12.03

Logp:
2.66142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485863

--


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:
CC1=CC(CNC2CSC2)=C(C)S1

Tpsa:
12.03

Logp:
2.56994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS₂

Molecular Weight:
199.34

Synonyms:
None

SMILES:
CC1=CC=C(CNC2CSC2)S1

Tpsa:
12.03

Logp:
2.26152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
N-(2-Ethoxyethyl)-1,1-dioxothietan-3-amine

SMILES:
CCOCCNC1CS(=O)(=O)C1

Tpsa:
55.4

Logp:
-0.5905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5