CS-0879582

Diethyl 2-(2-chloronicotinamido)malonate

Manufacturer: ChemScene

CAS Number: 219793-85-8

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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

C₁₃H₁₅ClN₂O₅

Molecular Weight

314.72

Synonyms

None

SMILES

CCOC(=O)C(C(=O)OCC)NC(=O)C1=C(N=CC=C1)Cl

Tpsa

94.59

Logp

0.9596

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD24072
219793-85-8 | Propanedioic acid,2-[[(2-chloro-3-pyridinyl)carbonyl]amino]-, 1,3-diethyl 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-0879582

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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:
C₁₃H₁₅ClN₂O₅

Molecular Weight:
314.72

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)OCC)NC(=O)C1=C(N=CC=C1)Cl

Tpsa:
94.59

Logp:
0.9596

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0879583

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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:
C₁₀H₈F₃N₃O

Molecular Weight:
243.19

Synonyms:
None

SMILES:
CC1=C(C=CC=C1N2C=NNC2=O)C(F)(F)F

Tpsa:
50.68

Logp:
1.88782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879585

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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:
C₁₂H₆ClF₃N₂O₃

Molecular Weight:
318.64

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
65.26

Logp:
4.4543

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂S

Molecular Weight:
289.74

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(S2)C(=O)OC3=C(N=CC=C3)Cl

Tpsa:
39.19

Logp:
4.1689

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2