CS-0700734

4-(3-Ethylureido)benzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 677326-98-6

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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

C₉H₁₁ClN₂O₃S

Molecular Weight

262.71

Synonyms

None

SMILES

CCNC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa

75.27

Logp

1.7555

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ13558
677326-98-6 | 4-(3-Ethylureido)benzene-1-sulfonyl chloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P363-P405-P501

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Show Difference

Img

ChemScene

CS-0700734

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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:
C₉H₁₁ClN₂O₃S

Molecular Weight:
262.71

Synonyms:
None

SMILES:
CCNC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
75.27

Logp:
1.7555

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0700735

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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:
C₁₁H₁₅ClN₂O₃S

Molecular Weight:
290.77

Synonyms:
None

SMILES:
CCCCNC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
75.27

Logp:
2.5357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0700736

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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:
C₁₄H₁₂ClFN₂O₃S

Molecular Weight:
342.77

Synonyms:
None

SMILES:
CC1=C(C=CC(NC(=O)NC2=CC=C(F)C=C2)=C1)S(Cl)(=O)=O

Tpsa:
75.27

Logp:
3.70562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0700737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₄S

Molecular Weight:
318.78

Synonyms:
None

SMILES:
CC1=C(C=CC(NC(=O)N2CCOCC2)=C1)S(Cl)(=O)=O

Tpsa:
75.71

Logp:
1.78662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2