CS-1095722

2-((2-Chlorophenyl)thio)-N-(4-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 339097-32-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClNO₂S

Molecular Weight

307.80

Synonyms

None

SMILES

O=C(NC1=CC=C(OC)C=C1)CSC=2C=CC=CC2Cl

Tpsa

38.33

Logp

4.0794

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-1095722

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₂S

Molecular Weight:
307.80

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)CSC=2C=CC=CC2Cl

Tpsa:
38.33

Logp:
4.0794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1095728

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C1N(C(=O)C(S(=O)C1)C)C=2C=CC=CC2C

Tpsa:
54.45

Logp:
1.00542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1095729

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2)C)C(=O)C(S(=O)C1)C

Tpsa:
54.45

Logp:
1.00542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1095730

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₃S

Molecular Weight:
316.17

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Br)C=C2)C(=O)C(S(=O)C1)C

Tpsa:
54.45

Logp:
1.4595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1