CS-0765903

N-(2,3-Dichlorophenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 63896-87-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Cl₂NO₂

Molecular Weight

246.09

Synonyms

None

SMILES

CC(=O)CC(=O)NC1=C(Cl)C(Cl)=CC=C1

Tpsa

46.17

Logp

2.911

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG68698
63896-87-7 | 2,3-Dichloroacetoacetanilide
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765903

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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:
C₁₀H₉Cl₂NO₂

Molecular Weight:
246.09

Synonyms:
None

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

Tpsa:
46.17

Logp:
2.911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765904

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S₂

Molecular Weight:
285.77

Synonyms:
None

SMILES:
CC1=C(SC(=S)N1C1=CC=C(Cl)C=C1)C(O)=O

Tpsa:
42.23

Logp:
3.92831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765905

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₅

Molecular Weight:
297.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)C=2OC(=CC2)C=C3C(=O)ON=C3C

Tpsa:
89.1

Logp:
2.9609

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765906

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₄

Molecular Weight:
264.66

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(Cl)C(=C1)C1=CC=C(O1)C=O

Tpsa:
56.51

Logp:
3.1991

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3