CS-0294347

2-(Benzylthio)-N-phenylacetamide

Manufacturer: ChemScene

CAS Number: 70509-33-0

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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

C₁₅H₁₅NOS

Molecular Weight

257.35

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1)CSCC2=CC=CC=C2

Tpsa

29.1

Logp

3.5585

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BW64473
70509-33-0 | 2-benzylsulfanyl-N-phenylacetamide
A2B Chem --

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-0294347

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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:
C₁₅H₁₅NOS

Molecular Weight:
257.35

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)CSCC2=CC=CC=C2

Tpsa:
29.1

Logp:
3.5585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)CSCCOC

Tpsa:
38.33

Logp:
2.0047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0294349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O

Molecular Weight:
338.14

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)NC2=CC=CC=C2I

Tpsa:
41.13

Logp:
3.9352

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrFNO

Molecular Weight:
308.15

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1Br)C2=CC=C(C)C(F)=C2

Tpsa:
29.1

Logp:
4.14892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2