CS-0767191

Diethyl 4-Ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1153-66-8

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₄

Molecular Weight

281.35

Synonyms

None

SMILES

CCOC(=O)C1=C(C)NC(C)=C(C1CC)C(=O)OCC

Tpsa

64.63

Logp

2.29

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB72742
1153-66-8 | Diethyl 4-ethyl-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0767191

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)NC(C)=C(C1CC)C(=O)OCC

Tpsa:
64.63

Logp:
2.29

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767192

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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:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=CC=C(OC)C=C2)C(C(=O)OC)=C(C)N=C1C

Tpsa:
74.72

Logp:
2.94724

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767193

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
COC(=O)C1=C(C)N2CCSC2=C1C(=O)OC

Tpsa:
57.53

Logp:
1.47542

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767194

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₃N₂O₂

Molecular Weight:
390.85

Synonyms:
None

SMILES:
CCOC(=O)CN1C(Br)=NC(Br)=C1Br

Tpsa:
44.12

Logp:
2.7337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3