CS-0445409

Diethyl 2-methylpyridine-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 13602-96-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

diethyl 2-methylpyridine-3,5-dicarboxylate(WX191951)

SMILES

C1(=CC(C(=O)OCC)=CN=C1C)C(=O)OCC

Tpsa

65.49

Logp

1.74342

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0445409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
diethyl 2-methylpyridine-3,5-dicarboxylate(WX191951)

SMILES:
C1(=CC(C(=O)OCC)=CN=C1C)C(=O)OCC

Tpsa:
65.49

Logp:
1.74342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
3-AMINO-3-(4-METHYLPIPERAZINO)ACRYLONITRILE

SMILES:
CN1CCN(CC1)/C(=C/C#N)/N

Tpsa:
56.29

Logp:
-0.44252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1C(=O)O)OCC2

Tpsa:
55.76

Logp:
1.3283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
6-(3,4-Dihydro-2H-quinolin-1-yl)-4-methyl-pyridine-3-carbaldehyde

SMILES:
CC1=CC(=NC=C1C=O)N2CCCC3=CC=CC=C32

Tpsa:
33.2

Logp:
3.28682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2