CS-0541241

N,3-diphenyl-3-(phenylsulfonyl)propanamide

Manufacturer: ChemScene

CAS Number: 861596-00-1

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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

C₂₁H₁₉NO₃S

Molecular Weight

365.45

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1)CC(S(=O)(C2=CC=CC=C2)=O)C3=CC=CC=C3

Tpsa

63.24

Logp

4.2304

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-0541241

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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:
C₂₁H₁₉NO₃S

Molecular Weight:
365.45

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)CC(S(=O)(C2=CC=CC=C2)=O)C3=CC=CC=C3

Tpsa:
63.24

Logp:
4.2304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0541245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(O1)C=C(C)C(N2C(C)=O)=C1C3=C2C=CC=C3

Tpsa:
52.21

Logp:
2.71622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(O1)C=C(CC)C(N2C(C)=O)=C1C3=C2C=CC=C3

Tpsa:
52.21

Logp:
2.9702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(O1)C=C(CCCCC)C(N2C(C)=O)=C1C3=C2C=CC=C3

Tpsa:
52.21

Logp:
4.1405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4