CS-0752755

7-O-Tert-butyl 2-O-methyl 6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2115350-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0752755-1g In Stock ₹ 88,896.84
5g CS-0752755-5g In Stock ₹ 2,66,006.04

CS-0752755 - 1g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

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

COC(=O)C1=NC2=C(CCN(C2)C(=O)OC(C)(C)C)C=N1

Tpsa

81.62

Logp

1.5564

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66270
2115350-10-0 | O7-tert-butyl O2-methyl 6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,7-dicarboxylate
A2B Chem ₹ 1,15,933.80

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752755

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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:
COC(=O)C1=NC2=C(CCN(C2)C(=O)OC(C)(C)C)C=N1

Tpsa:
81.62

Logp:
1.5564

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CN1CC2(CC2)N2N=C(CO)C=C2C1=O

Tpsa:
58.36

Logp:
-0.0499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0752757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CN1CC2(CC2)N2N=C(C=C2C1=O)C(=O)OC(C)(C)C

Tpsa:
64.43

Logp:
1.4131

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=NN2C(=C1)C(=O)NCC21CC1

Tpsa:
73.22

Logp:
1.0709

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1