CS-0485965

N-(4-fluoro-2,5-dimethylphenyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1871862-22-4

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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

C₁₁H₁₄FNS

Molecular Weight

211.30

Synonyms

None

SMILES

CC1=CC(NC2CSC2)=C(C)C=C1F

Tpsa

12.03

Logp

2.96984

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO40164
1871862-22-4 | N-(4-fluoro-2,5-dimethylphenyl)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

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Img

ChemScene

CS-0485965

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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(NC2CSC2)=C(C)C=C1F

Tpsa:
12.03

Logp:
2.96984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485966

--


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:
CC1=CC(NC2CSC2)=CC(C)=C1Br

Tpsa:
12.03

Logp:
3.59324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=CN=C(CNC2CS(=O)(=O)C2)S1

Tpsa:
59.06

Logp:
0.33812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂S

Molecular Weight:
287.22

Synonyms:
None

SMILES:
CC1=CN=C(NC2CSC2(C)C)C(Br)=C1

Tpsa:
24.92

Logp:
3.45842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2