CS-0046492

2,4,7-Trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 918476-94-5

Select a Size

Pack Size SKU Availability Price
5g CS-0046492-5g In Stock ₹ 1,14,308.16

CS-0046492 - 5g

₹ 1,14,308.16

In Stock

Quantity

1

Base Price: ₹ 1,14,308.16

GST (18%): ₹ 20,575.469

Total Price: ₹ 1,34,883.629

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₅

Molecular Weight

223.14

Synonyms

None

SMILES

O=C1C(C(O)=O)=CC(C(N2)=O)=C(N1)NC2=O

Tpsa

135.88

Logp

-1.3971

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29367
918476-94-5 | Pyrido[2,3-d]pyrimidine-6-carboxylic acid,1,2,3,4,7,8-hexahydro-2,4,7-trioxo-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046492

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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:
C₈H₅N₃O₅

Molecular Weight:
223.14

Synonyms:
None

SMILES:
O=C1C(C(O)=O)=CC(C(N2)=O)=C(N1)NC2=O

Tpsa:
135.88

Logp:
-1.3971

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0046493

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₃N₃O₅

Molecular Weight:
421.45

Synonyms:
None

SMILES:
O=C1N=C(OCC2OCCOC2)C=C3N1CCC4=C3C=CC(OCC5=NC=CC=C5)=C4

Tpsa:
84.7

Logp:
2.2346

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0046494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N2C3C(O3)CCC2

Tpsa:
42.07

Logp:
2.1439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
O=C1C=CC(C(N2)=O)=C(N1)NC2=O

Tpsa:
98.58

Logp:
-1.0953

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0