CS-0332309

Dimethyl 4-(furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 43114-35-8

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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

C₁₅H₁₇NO₅

Molecular Weight

291.30

Synonyms

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-furyl)-, dimethyl ester

SMILES

CC1=C(C(C2=CC=CO2)C(=C(C)N1)C(=O)OC)C(=O)OC

Tpsa

77.77

Logp

1.8604

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW77395
43114-35-8 | 3,5-Pyridinedicarboxylic acid, 4-(2-furanyl)-1,4-dihydro-2,6-dimethyl-, 3,5-dimethyl 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-0332309

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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:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-furyl)-, dimethyl ester

SMILES:
CC1=C(C(C2=CC=CO2)C(=C(C)N1)C(=O)OC)C(=O)OC

Tpsa:
77.77

Logp:
1.8604

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332310

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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:
C₁₉H₁₈N₂O₂

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1C)C2=NN(C=C2C=O)C3=CC=CC=C3

Tpsa:
44.12

Logp:
4.05892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332311

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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:
C₂₁H₁₉NO₃S

Molecular Weight:
365.45

Synonyms:
ethyl 5-methyl-4-phenyl-2-[(phenylcarbonyl)amino]thiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC(C)=C1C2=CC=CC=C2)NC(C3=CC=CC=C3)=O)=O

Tpsa:
55.4

Logp:
5.15252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboximide

SMILES:
C1=CCC2C(C1)C(=O)N(C3=CC=C(C=C3)Cl)C2=O

Tpsa:
37.38

Logp:
2.7956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1