CS-0671577

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

Manufacturer: ChemScene

CAS Number: 76360-63-9

Select a Size

Pack Size SKU Availability Price
5g CS-0671577-5g In Stock ₹ 2,52,145.32

CS-0671577 - 5g

₹ 2,52,145.32

In Stock

Quantity

1

Base Price: ₹ 2,52,145.32

GST (18%): ₹ 45,386.158

Total Price: ₹ 2,97,531.478

Purity

98%

MDL No

MFCD17011962

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇N₃O₄

Molecular Weight

351.36

Synonyms

None

SMILES

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

Tpsa

94.31

Logp

2.5268

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC66426
76360-63-9 | Ethyl 8-allyl-5-hydroxy-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
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-0671577

--


Purity:
98%

MDL No:
MFCD17011962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₄

Molecular Weight:
351.36

Synonyms:
None

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

Tpsa:
94.31

Logp:
2.5268

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0671579

--


Purity:
98%

MDL No:
MFCD17011943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄S

Molecular Weight:
321.35

Synonyms:
None

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

Tpsa:
94.31

Logp:
1.5817

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0671580

--


Purity:
98%

MDL No:
MFCD16305438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)C2CCNCC2

Tpsa:
29.1

Logp:
2.17732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671581

--


Purity:
98%

MDL No:
MFCD16817689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
2.1187

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2