CS-0695284

4-Ethoxy-3-(3-(pyridin-2-yl)ureido)benzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 678186-04-4

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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

C₁₄H₁₄ClN₃O₄S

Molecular Weight

355.80

Synonyms

None

SMILES

CCOC1=C(NC(=O)NC2=CC=CC=N2)C=C(C=C1)S(Cl)(=O)=O

Tpsa

97.39

Logp

3.0518

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX75237
678186-04-4 | 4-Ethoxy-3-(3-(pyridin-2-yl)ureido)benzene-1-sulfonyl chloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

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Img

ChemScene

CS-0695284

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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:
C₁₄H₁₄ClN₃O₄S

Molecular Weight:
355.80

Synonyms:
None

SMILES:
CCOC1=C(NC(=O)NC2=CC=CC=N2)C=C(C=C1)S(Cl)(=O)=O

Tpsa:
97.39

Logp:
3.0518

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0695286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂O₃S

Molecular Weight:
297.16

Synonyms:
None

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

Tpsa:
75.27

Logp:
2.4089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0695287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₅S

Molecular Weight:
350.82

Synonyms:
None

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

Tpsa:
84.94

Logp:
1.7408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0695289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
NC1=C(Cl)C=CC(=C1)C1=NC2=CC=CC=C2S1

Tpsa:
38.91

Logp:
4.1989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1