CS-0335215

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

Manufacturer: ChemScene

CAS Number: 115893-52-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₄

Molecular Weight

249.22

Synonyms

1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid

SMILES

CC1=CC(=C2C(=N1)N(C)C(=O)N(C)C2=O)C(=O)O

Tpsa

94.19

Logp

-0.36118

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU95903
115893-52-2 | 1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid
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-0335215

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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:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid

SMILES:
CC1=CC(=C2C(=N1)N(C)C(=O)N(C)C2=O)C(=O)O

Tpsa:
94.19

Logp:
-0.36118

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
Ethanamine, 2-(2-dibenzofuranyloxy)-, hydrochloride

SMILES:
NCCOC1=CC=C2OC3=CC=CC=C3C2=C1.[H]Cl

Tpsa:
48.39

Logp:
3.3453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₅

Molecular Weight:
195.61

Synonyms:
None

SMILES:
NC1=NC(N2C=CN=C2)=CC(Cl)=N1

Tpsa:
69.62

Logp:
0.8979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335218

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
4-[(3-Nitro-2-pyridinyl)oxy]benzaldehyde

SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)C=O)[N+](=O)[O-]

Tpsa:
82.33

Logp:
2.5946

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4