CS-0364039

Ethyl 2-((3,4-dichlorophenyl)amino)-4-oxo-4,5-dihydrofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 443671-92-9

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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

C₁₃H₁₁Cl₂NO₄

Molecular Weight

316.14

Synonyms

ETHYL 2-((3,4-DICHLOROPHENYL)AMINO)-5-OXO-3-OXOLENECARBOXYLATE

SMILES

CCOC(=O)C1=C(NC2=CC(=C(C=C2)Cl)Cl)OCC1=O

Tpsa

64.63

Logp

2.7793

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI82658
443671-92-9 | ethyl 2-[(3,4-dichlorophenyl)amino]-4-oxo-4,5-dihydrofuran-3-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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

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Img

ChemScene

CS-0364039

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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:
C₁₃H₁₁Cl₂NO₄

Molecular Weight:
316.14

Synonyms:
ETHYL 2-((3,4-DICHLOROPHENYL)AMINO)-5-OXO-3-OXOLENECARBOXYLATE

SMILES:
CCOC(=O)C1=C(NC2=CC(=C(C=C2)Cl)Cl)OCC1=O

Tpsa:
64.63

Logp:
2.7793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364040

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione

SMILES:
CC1=C(CN2C(=O)C3=CC=CC=C3C2=O)C(=NN1)C

Tpsa:
66.06

Logp:
1.82274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364041

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅S

Molecular Weight:
296.30

Synonyms:
2-(3,5-Dimethyl-isoxazole-4-sulfonylamino)-benzoic acid

SMILES:
CC1=NOC(=C1S(=O)(=O)NC2=CC=CC=C2C(=O)O)C

Tpsa:
109.5

Logp:
1.79044

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₂S

Molecular Weight:
303.16

Synonyms:
None

SMILES:
CC1=C(C(=O)O)SC(=N1)NC2=CC(=CC(=C2)Cl)Cl

Tpsa:
62.22

Logp:
4.20012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3