CS-0755998

(5-Fluoro-2-methylphenyl)-thiomorpholin-4-ylmethanone

Manufacturer: ChemScene

CAS Number: 2326840-71-3

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FNOS

Molecular Weight

239.31

Synonyms

None

SMILES

CC1=C(C=C(F)C=C1)C(=O)N1CCSCC1

Tpsa

20.31

Logp

2.32312

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022KAK
(5-Fluoro-2-methylphenyl)(thiomorpholino)methanone
Aaron Chemicals LLC ₹ 24,384.60

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-0755998

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNOS

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CC1=C(C=C(F)C=C1)C(=O)N1CCSCC1

Tpsa:
20.31

Logp:
2.32312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755999

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FIO

Molecular Weight:
266.05

Synonyms:
None

SMILES:
COC1=CC(C)=CC(I)=C1F

Tpsa:
9.23

Logp:
2.74732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756000

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClS

Molecular Weight:
200.73

Synonyms:
None

SMILES:
CSC1=CC(C(C)C)=C(Cl)C=C1

Tpsa:
0

Logp:
4.1853

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756001

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=C(C=O)C(F)=C1

Tpsa:
43.37

Logp:
1.5639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2