CS-0331971
2,4-Dihydroxypyrimido[4,5-b]quinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 500300-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331971-5g | In Stock | ₹ 1,52,991.00 |
CS-0331971 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,991.00
GST (18%): ₹ 27,538.38
Total Price: ₹ 1,80,529.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇N₃O₄
Molecular Weight
257.20
Synonyms
2,4-Dioxo-1,2,3,4-tetrahydro-pyrimido[4,5-b]quinoline-5-carboxylic acid
SMILES
C1=CC=C2C(=C1)C(=C3C(=N2)N=C(N=C3O)O)C(=O)O
Tpsa
116.43
Logp
1.2874
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500300-26-5 | 2,4-Dioxo-1,2,3,4-tetrahydropyrimido[4,5-b]quinoline-5-carboxylic acid | A2B Chem | -- |
Related Products
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: C₁₂H₇N₃O₄
Molecular Weight: 257.20
Synonyms: 2,4-Dioxo-1,2,3,4-tetrahydro-pyrimido[4,5-b]quinoline-5-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=C3C(=N2)N=C(N=C3O)O)C(=O)O
Tpsa: 116.43
Logp: 1.2874
H Acceptors: 6
H Donors: 3
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:
C₁₂H₇N₃O₄
Molecular Weight:
257.20
Synonyms:
2,4-Dioxo-1,2,3,4-tetrahydro-pyrimido[4,5-b]quinoline-5-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=C3C(=N2)N=C(N=C3O)O)C(=O)O
Tpsa:
116.43
Logp:
1.2874
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅
Molecular Weight: 382.41
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1OC)C2C(=C(N)OC3=C2C(=O)OC(=C3)C)C#N
Tpsa: 107.71
Logp: 3.3539
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₅
Molecular Weight:
382.41
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1OC)C2C(=C(N)OC3=C2C(=O)OC(=C3)C)C#N
Tpsa:
107.71
Logp:
3.3539
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₃S
Molecular Weight: 360.47
Synonyms: isopropyl 4-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-3-oxobutanoate
SMILES: CC(C)OC(=O)CC(=O)CSC1=NC2=C(CCCCCC2)C=C1C#N
Tpsa: 80.05
Logp: 3.61518
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₃S
Molecular Weight:
360.47
Synonyms:
isopropyl 4-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-3-oxobutanoate
SMILES:
CC(C)OC(=O)CC(=O)CSC1=NC2=C(CCCCCC2)C=C1C#N
Tpsa:
80.05
Logp:
3.61518
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: 2-Amino-5-(4-chloro-benzyl)-6-methyl-3H-pyrimidin-4-one
SMILES: O=C1NC(N)=NC(C)=C1CC2=CC=C(Cl)C=C2
Tpsa: 71.77
Logp: 1.90472
H Acceptors: 3
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:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
2-Amino-5-(4-chloro-benzyl)-6-methyl-3H-pyrimidin-4-one
SMILES:
O=C1NC(N)=NC(C)=C1CC2=CC=C(Cl)C=C2
Tpsa:
71.77
Logp:
1.90472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2