CS-0761227

N-(3-Chloro-2-Methyl-phenyl)-malonamic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 79195-36-1

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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

C₁₂H₁₄ClNO₃

Molecular Weight

255.70

Synonyms

None

SMILES

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

Tpsa

55.4

Logp

2.54012

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT85629
79195-36-1 | N-(3-Chloro-2-methyl-phenyl)-malonamic acid ethyl ester
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-0761227

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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:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

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

Tpsa:
55.4

Logp:
2.54012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0761228

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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:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
COC1=C(OCC2=NNC(=S)N2C)C=CC(C)=C1

Tpsa:
52.07

Logp:
2.37371

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0761229

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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:
C₁₅H₁₉N₃OS

Molecular Weight:
289.40

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1COC1=CC=C2CCCCC2=C1

Tpsa:
42.84

Logp:
3.41839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0761230

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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:
C₉H₁₀BrN₃O₂

Molecular Weight:
272.10

Synonyms:
None

SMILES:
NNC(=O)CNC(=O)C1=C(Br)C=CC=C1

Tpsa:
84.22

Logp:
0.1688

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3