CS-0485894

N-(2,4-difluorobenzyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1872979-58-2

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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

C₁₀H₁₁F₂NS

Molecular Weight

215.26

Synonyms

None

SMILES

FC1=CC=C(CNC2CSC2)C(F)=C1

Tpsa

12.03

Logp

2.1698

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58851
1872979-58-2 | N-(2,4-difluorobenzyl)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-0485894

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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:
C₁₀H₁₁F₂NS

Molecular Weight:
215.26

Synonyms:
None

SMILES:
FC1=CC=C(CNC2CSC2)C(F)=C1

Tpsa:
12.03

Logp:
2.1698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NOS

Molecular Weight:
201.33

Synonyms:
None

SMILES:
CO[C@@H]1CCCC[C@H]1NC1CSC1

Tpsa:
21.26

Logp:
1.649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S₂

Molecular Weight:
221.34

Synonyms:
None

SMILES:
C[C@@H]1CS(=O)(=O)C[C@H]1NC1CSC1

Tpsa:
46.17

Logp:
0.1245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NS

Molecular Weight:
183.31

Synonyms:
N-[(1S,6R)-2-Bicyclo[4.1.0]heptanyl]thietan-3-amine

SMILES:
C1[C@@H]2CCCC(NC3CSC3)[C@H]12

Tpsa:
12.03

Logp:
1.88

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2