CS-0761103

N-(2,5-Dichloro-Phenyl)-malonamic acid

Manufacturer: ChemScene

CAS Number: 25589-36-0

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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

C₉H₇Cl₂NO₃

Molecular Weight

248.06

Synonyms

None

SMILES

OC(=O)CC(=O)NC1=CC(Cl)=CC=C1Cl

Tpsa

66.4

Logp

2.4066

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85742
25589-36-0 | N-(2,5-Dichloro-phenyl)-malonamic acid
A2B Chem --

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-0761103

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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:
C₉H₇Cl₂NO₃

Molecular Weight:
248.06

Synonyms:
None

SMILES:
OC(=O)CC(=O)NC1=CC(Cl)=CC=C1Cl

Tpsa:
66.4

Logp:
2.4066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761104

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC1=CC(F)=C(NC(=O)CCN)C=C1

Tpsa:
55.12

Logp:
1.42142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761105

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC1=C(NC(=O)CCN)C=CC(F)=C1

Tpsa:
55.12

Logp:
1.42142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761106

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC1=CC=C(F)C=C1NC(=O)CCN

Tpsa:
55.12

Logp:
1.42142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3