CS-0485259

N-(3-ethyl-4-methylphenyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1856692-89-1

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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

C₁₂H₁₇NS

Molecular Weight

207.34

Synonyms

None

SMILES

CCC1=CC(NC2CSC2)=CC=C1C

Tpsa

12.03

Logp

3.08472

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34636
1856692-89-1 | N-(3-ethyl-4-methylphenyl)thietan-3-amine
A2B Chem --

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-0485259

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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:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
CCC1=CC(NC2CSC2)=CC=C1C

Tpsa:
12.03

Logp:
3.08472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CCC1=CC(NC2CSC2)=CC=C1F

Tpsa:
12.03

Logp:
2.9154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485261

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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:
C₈H₁₅NOS

Molecular Weight:
173.28

Synonyms:
None

SMILES:
OC(CNC1CSC1)C1CC1

Tpsa:
32.26

Logp:
0.4623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
OCC[C@H](CO)NC1CSC1

Tpsa:
52.49

Logp:
-0.5653

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5