CS-0700729

4-(3-(3,5-Dichlorophenyl)ureido)benzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 677326-84-0

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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

C₁₃H₉Cl₃N₂O₃S

Molecular Weight

379.65

Synonyms

None

SMILES

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

Tpsa

75.27

Logp

4.5649

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75220
677326-84-0 | 4-(3-(3,5-Dichlorophenyl)ureido)benzene-1-sulfonyl chloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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ChemScene

CS-0700729

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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:
C₁₃H₉Cl₃N₂O₃S

Molecular Weight:
379.65

Synonyms:
None

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

Tpsa:
75.27

Logp:
4.5649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0700730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₄S

Molecular Weight:
304.75

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CC=C(NC(=O)N2CCOCC2)C=C1

Tpsa:
75.71

Logp:
1.4782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃S

Molecular Weight:
302.78

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CC=C(NC(=O)N2CCCCC2)C=C1

Tpsa:
66.48

Logp:
2.6319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃S

Molecular Weight:
288.75

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CC=C(NC(=O)N2CCCC2)C=C1

Tpsa:
66.48

Logp:
2.2418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2