CS-0973282

1-Methyl-2,4-dioxo-7-phenyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 889941-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0973282-5g In Stock ₹ 72,811.56

CS-0973282 - 5g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O₄

Molecular Weight

297.27

Synonyms

None

SMILES

O=C(O)C=1C=C(N=C2C1C(=O)NC(=O)N2C)C=3C=CC=CC3

Tpsa

105.05

Logp

0.987

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV27236
889941-16-6 | 1-methyl-2,4-dioxo-7-phenyl-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-5-carboxylic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0973282

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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:
C₁₅H₁₁N₃O₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N=C2C1C(=O)NC(=O)N2C)C=3C=CC=CC3

Tpsa:
105.05

Logp:
0.987

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0973283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
N1=C2C=CC=CN2C=C1CC=3C=CC=CC3

Tpsa:
17.3

Logp:
2.9251

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0973284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OC=1C=CC(=CC1)C=2N=NN(C2)CC

Tpsa:
50.94

Logp:
1.6706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0973285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=C1C(C)(C)COCC1(C)C

Tpsa:
26.3

Logp:
1.6381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0