CS-1161082

N-(3-Ethyl-4-oxothiazolidin-2-ylidene)-4-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 853746-91-5

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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

C₁₁H₁₁FN₂O₃S₂

Molecular Weight

302.34

Synonyms

None

SMILES

O=C1N(C(=NS(=O)(=O)C2=CC=C(F)C=C2)SC1)CC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1161082

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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:
C₁₁H₁₁FN₂O₃S₂

Molecular Weight:
302.34

Synonyms:
None

SMILES:
O=C1N(C(=NS(=O)(=O)C2=CC=C(F)C=C2)SC1)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161083

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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:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
C(N)(=O)[C@]1(C)CCCN1.Cl

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₃O₃

Molecular Weight:
291.23

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C1N(C2=NC=CC=C2)CCNC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂O₂S

Molecular Weight:
200.68

Synonyms:
None

SMILES:
C(S(N)(=O)=O)[C@H]1CCCN1.Cl

Tpsa:
72.19

Logp:
-0.5513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2