CS-0485979

N-(4-fluoro-3-methylbenzyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1872959-57-3

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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

C₁₁H₁₄FNS

Molecular Weight

211.30

Synonyms

None

SMILES

CC1=CC(CNC2CSC2)=CC=C1F

Tpsa

12.03

Logp

2.33912

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56906
1872959-57-3 | N-(4-fluoro-3-methylbenzyl)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-0485979

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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:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC1=CC(CNC2CSC2)=CC=C1F

Tpsa:
12.03

Logp:
2.33912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INS

Molecular Weight:
319.21

Synonyms:
None

SMILES:
CC1=CC(CNC2CSC2)=CC=C1I

Tpsa:
12.03

Logp:
2.80462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC1=CC=C(NC2CS(=O)(=O)C2)C=N1

Tpsa:
59.06

Logp:
0.59892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNOS

Molecular Weight:
274.18

Synonyms:
None

SMILES:
COC1=CC=C(NC2CSC2)C(Br)=C1

Tpsa:
21.26

Logp:
2.985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3