CS-0775282

2,4-Dioxo-1,2,3,4-tetrahydropyrido[3,2-d]pyrimidine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2624134-71-8

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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

C₈H₅N₃O₄

Molecular Weight

207.14

Synonyms

None

SMILES

O=C(C1=CN=C(C(N2)=O)C(NC2=O)=C1)O

Tpsa

115.91

Logp

-0.6904

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL38510
2624134-71-8 | 2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidine-7-carboxylic acid
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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

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Img

ChemScene

CS-0775282

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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:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(N2)=O)C(NC2=O)=C1)O

Tpsa:
115.91

Logp:
-0.6904

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0775283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2=C1)N=CNC2=O)O

Tpsa:
95.94

Logp:
0.0163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0775285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀

Molecular Weight:
94.15

Synonyms:
None

SMILES:
C#CCCC1CC1

Tpsa:
0

Logp:
1.8098

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775325

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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:
C₁₄H₂₂F₂N₂O₆

Molecular Weight:
352.33

Synonyms:
None

SMILES:
O=C(N1CC2(C(C(F)F)NCC2)C1)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
116.17

Logp:
1.0061

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1