CS-0280379
Methyl 2,4-dihydroxy-7-methylpyrido[2,3-d]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 938022-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280379-5g | In Stock | ₹ 1,17,901.68 |
CS-0280379 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₄
Molecular Weight
235.20
Synonyms
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-2,4-dioxo-, methyl ester
SMILES
CC1=CC(=C2C(=N1)N=C(N=C2O)O)C(=O)OC
Tpsa
105.43
Logp
0.53102
H Acceptors
7
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938022-33-4 | Methyl 7-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-2,4-dioxo-, methyl ester
SMILES: CC1=CC(=C2C(=N1)N=C(N=C2O)O)C(=O)OC
Tpsa: 105.43
Logp: 0.53102
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-2,4-dioxo-, methyl ester
SMILES:
CC1=CC(=C2C(=N1)N=C(N=C2O)O)C(=O)OC
Tpsa:
105.43
Logp:
0.53102
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₆OS
Molecular Weight: 318.40
Synonyms: 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(2-methoxyethyl)-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)
SMILES: CC1=CC(=C2C(=NN(C)C2=N1)C)C3=NN=C(N3CCOC)S
Tpsa: 70.65
Logp: 1.77874
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₆OS
Molecular Weight:
318.40
Synonyms:
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(2-methoxyethyl)-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)
SMILES:
CC1=CC(=C2C(=NN(C)C2=N1)C)C3=NN=C(N3CCOC)S
Tpsa:
70.65
Logp:
1.77874
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FN₅O
Molecular Weight: 299.30
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(4-fluorophenyl)-3,6-dimethyl-, hydrazide
SMILES: CC1=CC(=C2C(=NN(C3=CC=C(C=C3)F)C2=N1)C)C(=O)NN
Tpsa: 85.83
Logp: 1.77994
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FN₅O
Molecular Weight:
299.30
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(4-fluorophenyl)-3,6-dimethyl-, hydrazide
SMILES:
CC1=CC(=C2C(=NN(C3=CC=C(C=C3)F)C2=N1)C)C(=O)NN
Tpsa:
85.83
Logp:
1.77994
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: None
SMILES: CC1=CC(=C2C(=NN(C3=CC=C(C=C3)OC)C2=N1)C)C(=O)OC
Tpsa: 66.24
Logp: 2.83254
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
None
SMILES:
CC1=CC(=C2C(=NN(C3=CC=C(C=C3)OC)C2=N1)C)C(=O)OC
Tpsa:
66.24
Logp:
2.83254
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3