CS-0744556

3-(2,5-Dioxo-2,5-Dihydro-pyrrol-1-yl)-2,4-diethyl-benzenesulfonylchloride

Manufacturer: ChemScene

CAS Number: 1048920-17-7

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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

C₁₄H₁₄ClNO₄S

Molecular Weight

327.78

Synonyms

None

SMILES

CCC1=CC=C(C(CC)=C1N1C(=O)C=CC1=O)S(Cl)(=O)=O

Tpsa

71.52

Logp

2.1683

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744556

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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:
C₁₄H₁₄ClNO₄S

Molecular Weight:
327.78

Synonyms:
None

SMILES:
CCC1=CC=C(C(CC)=C1N1C(=O)C=CC1=O)S(Cl)(=O)=O

Tpsa:
71.52

Logp:
2.1683

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
NCCN1C(=O)OC(CC2=CC(Cl)=CC=C2)C1=O

Tpsa:
72.63

Logp:
1.1886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0744558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
None

SMILES:
OC(=O)C1=CN(CC2=CC=C(Cl)C(Cl)=C2)N=C1

Tpsa:
55.12

Logp:
2.9364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₆

Molecular Weight:
230.15

Synonyms:
None

SMILES:
FC(F)(F)C1C2CC(C=C2)C1C(F)(F)F

Tpsa:
0

Logp:
3.5493

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0