CS-0700746

4-Ethoxy-3-(pyrrolidine-1-carboxamido)benzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 678186-09-9

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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

C₁₃H₁₇ClN₂O₄S

Molecular Weight

332.80

Synonyms

None

SMILES

CCOC1=C(NC(=O)N2CCCC2)C=C(C=C1)S(Cl)(=O)=O

Tpsa

75.71

Logp

2.6405

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75240
678186-09-9 | 4-Ethoxy-3-(pyrrolidine-1-carboxamido)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-P280-P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700746

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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:
C₁₃H₁₇ClN₂O₄S

Molecular Weight:
332.80

Synonyms:
None

SMILES:
CCOC1=C(NC(=O)N2CCCC2)C=C(C=C1)S(Cl)(=O)=O

Tpsa:
75.71

Logp:
2.6405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₄S

Molecular Weight:
306.77

Synonyms:
None

SMILES:
CCOC1=C(NC(=O)N(C)C)C=C(C=C1)S(Cl)(=O)=O

Tpsa:
75.71

Logp:
2.1063

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂O₄S

Molecular Weight:
339.19

Synonyms:
None

SMILES:
ClC1=C(C=CC(NC(=O)N2CCOCC2)=C1)S(Cl)(=O)=O

Tpsa:
75.71

Logp:
2.1316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂O₃S

Molecular Weight:
323.20

Synonyms:
None

SMILES:
ClC1=C(C=CC(NC(=O)N2CCCC2)=C1)S(Cl)(=O)=O

Tpsa:
66.48

Logp:
2.8952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2