CS-0730559

Ethyl 5-hydroxy-7-oxo-2-phenyl-8-propyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 76377-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0730559-5g In Stock ₹ 2,62,283.00

CS-0730559 - 5g

₹ 2,62,283.00

In Stock

Quantity

1

Base Price: ₹ 2,62,283.00

GST (18%): ₹ 47,210.94

Total Price: ₹ 3,09,493.94

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉N₃O₄

Molecular Weight

353.37

Synonyms

None

SMILES

CCCN1C(C(C(OCC)=O)=C(C2=C1N=C(C3=CC=CC=C3)N=C2)O)=O

Tpsa

94.31

Logp

2.7508

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC40291
76377-79-2 | Ethyl 5-hydroxy-7-oxo-2-phenyl-8-propyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-0730559

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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:
C₁₉H₁₉N₃O₄

Molecular Weight:
353.37

Synonyms:
None

SMILES:
CCCN1C(C(C(OCC)=O)=C(C2=C1N=C(C3=CC=CC=C3)N=C2)O)=O

Tpsa:
94.31

Logp:
2.7508

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₄

Molecular Weight:
353.37

Synonyms:
None

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

Tpsa:
94.31

Logp:
2.9217

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₄

Molecular Weight:
325.32

Synonyms:
None

SMILES:
CCOC(C1=C(O)C2=CN=C(C3=CC=CC=C3)N=C2N(C)C1=O)=O

Tpsa:
94.31

Logp:
1.8778

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₄

Molecular Weight:
311.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)NC2=NC(=NC=C2C1=O)C1=CC=CC=C1

Tpsa:
105.17

Logp:
1.8674

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3