CS-0501300

Diethyl 6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2069184-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0501300-1g In Stock ₹ 95,912.76
5g CS-0501300-5g In Stock ₹ 2,86,797.12

CS-0501300 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₄

Molecular Weight

293.32

Synonyms

None

SMILES

CCOC(=O)C1=NC(C(=O)OCC)=C2CN(C)CCC2=N1

Tpsa

81.62

Logp

0.8179

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH64056
2069184-18-3 | 2,4-diethyl 6-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-2,4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501300

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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:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(C(=O)OCC)=C2CN(C)CCC2=N1

Tpsa:
81.62

Logp:
0.8179

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0501301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₆

Molecular Weight:
379.41

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(C(=O)OCC)=C2C(CCN(C(=O)OC(C)(C)C)C2)=N1

Tpsa:
107.92

Logp:
2.1232

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0501302

--


Purity:
98%

MDL No:
MFCD21217294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
ClC1=CC(Cl)=NC(=N1)C1CCCO1

Tpsa:
35.01

Logp:
2.6349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂O

Molecular Weight:
233.09

Synonyms:
None

SMILES:
ClC1=CC(Cl)=NC(=N1)C1CCCCO1

Tpsa:
35.01

Logp:
3.025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1