CS-0948976

2-Phenyl-7,8-dihydropyrido[4,3-d]pyrimidine-4,5(1H,6H)-dione

Manufacturer: ChemScene

CAS Number: 1472103-17-5

Select a Size

Pack Size SKU Availability Price
5g CS-0948976-5g In Stock ₹ 2,59,674.60

CS-0948976 - 5g

₹ 2,59,674.60

In Stock

Quantity

1

Base Price: ₹ 2,59,674.60

GST (18%): ₹ 46,741.428

Total Price: ₹ 3,06,416.028

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O₂

Molecular Weight

241.25

Synonyms

None

SMILES

O=C1N=C(NC2=C1C(=O)NCC2)C=3C=CC=CC3

Tpsa

74.85

Logp

0.7228

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13575
1472103-17-5 | 2-Phenyl-7,8-dihydropyrido[4,3-d]pyrimidine-4,5(3H,6H)-dione
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-0948976

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1C(=O)NCC2)C=3C=CC=CC3

Tpsa:
74.85

Logp:
0.7228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0948977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
None

SMILES:
BrC1=CC=C2NCC3N(C2=C1)CCC3

Tpsa:
15.27

Logp:
2.8434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0948978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
C(OC(N[C@@H]1C(C)(C)[C@H](C(O)=O)C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
4.0244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0948979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C(=C1C(N)C)C

Tpsa:
39.16

Logp:
2.76092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1