CS-0555336

Diethyl 4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 94917-18-7

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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

C₂₁H₂₄N₂O₄

Molecular Weight

368.43

Synonyms

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(1H-indol-3-yl)-2,6-dimethyl-, 3,5-diethyl ester

SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CNC3=CC=CC=C32)C(=O)OCC)C)C

Tpsa

80.42

Logp

3.5289

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA29321
94917-18-7 | diethyl 4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
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-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-0555336

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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:
C₂₁H₂₄N₂O₄

Molecular Weight:
368.43

Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(1H-indol-3-yl)-2,6-dimethyl-, 3,5-diethyl ester

SMILES:
CCOC(=O)C1=C(NC(=C(C1C2=CNC3=CC=CC=C32)C(=O)OCC)C)C

Tpsa:
80.42

Logp:
3.5289

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0555337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
N-(4,6-DIMETHYL-2-PYRIDINYL)-3-METHYL-BENZAMIDE

SMILES:
CC1=CC(=CC=C1)C(=O)NC2=CC(=CC(=N2)C)C

Tpsa:
41.99

Logp:
3.25916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NN1CC3=CC=CC=C3)O

Tpsa:
55.12

Logp:
3.2966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)NC1=C(C=C(C=C1)N)C

Tpsa:
55.12

Logp:
2.95192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3