CS-0581814

Dimethyl 1-(4-methoxybenzyl)-6-oxo-1,4,5,6-tetrahydropyridine-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 338748-78-0

Select a Size

Pack Size SKU Availability Price
1g CS-0581814-1g In Stock ₹ 1,17,987.24
5g CS-0581814-5g In Stock ₹ 4,70,408.88
10g CS-0581814-10g In Stock ₹ 8,81,610.24

CS-0581814 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₆

Molecular Weight

333.34

Synonyms

DIMETHYL 1-(4-METHOXYBENZYL)-6-OXO-1,4,5,6-TETRAHYDRO-2,3-PYRIDINEDICARBOXYLATE

SMILES

COC1=CC=C(C=C1)CN2C(=O)CCC(=C2C(=O)OC)C(=O)OC

Tpsa

82.14

Logp

1.4177

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI78430
338748-78-0 | 2,3-dimethyl 1-[(4-methoxyphenyl)methyl]-6-oxo-1,4,5,6-tetrahydropyridine-2,3-dicarboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581814

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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:
C₁₇H₁₉NO₆

Molecular Weight:
333.34

Synonyms:
DIMETHYL 1-(4-METHOXYBENZYL)-6-OXO-1,4,5,6-TETRAHYDRO-2,3-PYRIDINEDICARBOXYLATE

SMILES:
COC1=CC=C(C=C1)CN2C(=O)CCC(=C2C(=O)OC)C(=O)OC

Tpsa:
82.14

Logp:
1.4177

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁N₃O₂

Molecular Weight:
289.29

Synonyms:
6-Oxo-4-phenoxy-1-phenyl-1,6-dihydro-3-pyridazinecarbonitrile

SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C#N)OC3=CC=CC=C3

Tpsa:
67.91

Logp:
2.89648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
COCC1=CC(=NC(=N1)SC)N2CCOCC2

Tpsa:
47.48

Logp:
1.1815

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
NNC1=NN=C2CCCCC2=C1

Tpsa:
63.83

Logp:
0.641

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1