CS-0662642

4,4'-Disulfanediylbis(n-methylbenzamide)

Manufacturer: ChemScene

CAS Number: 325957-01-5

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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

C₁₆H₁₆N₂O₂S₂

Molecular Weight

332.44

Synonyms

None

SMILES

CNC(=O)C1=CC=C(C=C1)SSC2=CC=C(C=C2)C(=O)NC

Tpsa

58.2

Logp

3.2052

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI47620
325957-01-5 | N-Methyl-4-{[4-(methylcarbamoyl)phenyl]disulfanyl}benzamide
A2B Chem ₹ 25,098.00 - ₹ 73,425.00

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-0662642

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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:
C₁₆H₁₆N₂O₂S₂

Molecular Weight:
332.44

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(C=C1)SSC2=CC=C(C=C2)C(=O)NC

Tpsa:
58.2

Logp:
3.2052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0662644

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Purity:
98%

MDL No:
MFCD09939735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)F)Br

Tpsa:
9.23

Logp:
2.9869

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
C1=CC2=NC(=CN=C2C=C1Cl)CBr

Tpsa:
25.78

Logp:
3.1781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClIN₂

Molecular Weight:
304.51

Synonyms:
None

SMILES:
C1=CC2=NC(=CN=C2C=C1Cl)CI

Tpsa:
25.78

Logp:
3.2182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1