CS-1156409

2-(Benzylthio)-N-(2-fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 599159-23-6

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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

C₁₅H₁₄FNOS

Molecular Weight

275.34

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1F)CSCC=2C=CC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG15282
599159-23-6 | 2-(benzylsulfanyl)-N-(2-fluorophenyl)acetamide
A2B Chem ₹ 34,395.12 - ₹ 38,245.32

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-1156409

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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:
C₁₅H₁₄FNOS

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1F)CSCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156410

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
O=C(NC1=NOC(=C1)C)C=2C=NN(C2)CC

Tpsa:
72.95

Logp:
1.45172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156411

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OC=1C=CC(NN)=C2C=CC=NC12

Tpsa:
71.17

Logp:
1.226

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1156412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.32

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1CC)C2=CC=CC(=C2)C

Tpsa:
29.1

Logp:
3.80972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3