CS-0350926

4-Chloro-n-(4-chlorophenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 599-87-1

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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

C₁₂H₉Cl₂NO₂S

Molecular Weight

302.18

Synonyms

p-Chlorbenzolsulfonsaeure-p-chloranilid

SMILES

O=S(C1=CC=C(Cl)C=C1)(NC2=CC=C(Cl)C=C2)=O

Tpsa

46.17

Logp

3.7942

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0350926

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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:
C₁₂H₉Cl₂NO₂S

Molecular Weight:
302.18

Synonyms:
p-Chlorbenzolsulfonsaeure-p-chloranilid

SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2=CC=C(Cl)C=C2)=O

Tpsa:
46.17

Logp:
3.7942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350927

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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:
C₁₆H₁₇ClN₂O₃S

Molecular Weight:
352.84

Synonyms:
4-chloro-N-[4-(morpholin-4-yl)phenyl]benzene-1-sulfonamide

SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2=CC=C(N3CCOCC3)C=C2)=O

Tpsa:
58.64

Logp:
2.9774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0350928

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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:
C₁₂H₉ClINO₂S

Molecular Weight:
393.63

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2=CC=CC=C2I)=O

Tpsa:
46.17

Logp:
3.7454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350929

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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:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2=NC=CC=C2)=O

Tpsa:
59.06

Logp:
2.5358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3