CS-0343696

N-(2-(Phenylthio)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 19966-32-6

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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

C₁₅H₁₅NOS

Molecular Weight

257.35

Synonyms

N-[2-(phenylthio)ethyl]benzamide

SMILES

O=C(NCCSC1=CC=CC=C1)C2=CC=CC=C2

Tpsa

29.1

Logp

3.2087

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0343696

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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:
N-[2-(phenylthio)ethyl]benzamide

SMILES:
O=C(NCCSC1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
29.1

Logp:
3.2087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0343697

--


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(NCCSC1=CC=CC=C1)COC

Tpsa:
38.33

Logp:
1.5413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0343698

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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:
C₉H₁₁BrClNOS₂

Molecular Weight:
328.68

Synonyms:
N-(2-{[(5-Bromothiophen-2-YL)methyl]sulfanyl}ethyl)-2-chloroacetamide

SMILES:
O=C(NCCSCC1=CC=C(Br)S1)CCl

Tpsa:
29.1

Logp:
3.0988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0343699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNOS

Molecular Weight:
257.78

Synonyms:
None

SMILES:
O=C(NCCSCC1=CC=C(C)C=C1)CCl

Tpsa:
29.1

Logp:
2.58322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6