CS-0727787

2-Chloro-4-(3-(3,4-dichlorophenyl)ureido)benzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 680617-66-7

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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

C₁₃H₈Cl₄N₂O₃S

Molecular Weight

414.09

Synonyms

None

SMILES

ClC1=C(Cl)C=C(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)C=C1

Tpsa

75.27

Logp

5.2183

H Acceptors

3

H Donors

2

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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Img

ChemScene

CS-0727787

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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:
C₁₃H₈Cl₄N₂O₃S

Molecular Weight:
414.09

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)C=C1

Tpsa:
75.27

Logp:
5.2183

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0727788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₄N₂O₃S

Molecular Weight:
414.09

Synonyms:
None

SMILES:
ClC1=CC(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)=CC(Cl)=C1

Tpsa:
75.27

Logp:
5.2183

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0727789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃O₅S

Molecular Weight:
390.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)C=C1

Tpsa:
118.41

Logp:
3.8197

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0727790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃O₅S

Molecular Weight:
390.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)=C1

Tpsa:
118.41

Logp:
3.8197

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4