CS-0367525
8-Chloroquinazoline-2,4-diol
Manufacturer: ChemScene
CAS Number: 62484-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367525-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0367525-1g | In Stock | ₹ 56,726.28 |
CS-0367525 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₂
Molecular Weight
196.59
Synonyms
8-Chloroquinazoline-2,4(1H,3H)-dione
SMILES
C1=CC2=C(C(=C1)Cl)N=C(N=C2O)O
Tpsa
66.24
Logp
1.6944
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62484-22-4 | 8-Chloroquinazoline-2,4(1H,3H)-dione | A2B Chem | ₹ 16,170.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 8-Chloroquinazoline-2,4(1H,3H)-dione
SMILES: C1=CC2=C(C(=C1)Cl)N=C(N=C2O)O
Tpsa: 66.24
Logp: 1.6944
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
8-Chloroquinazoline-2,4(1H,3H)-dione
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(N=C2O)O
Tpsa:
66.24
Logp:
1.6944
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 5,7-Dimethyl-8-hydroxychinolin-2-carbonsaeure
SMILES: CC1=CC(=C(C2=C1C=CC(=N2)C(=O)O)O)C
Tpsa: 70.42
Logp: 2.25544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
5,7-Dimethyl-8-hydroxychinolin-2-carbonsaeure
SMILES:
CC1=CC(=C(C2=C1C=CC(=N2)C(=O)O)O)C
Tpsa:
70.42
Logp:
2.25544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₇S₂
Molecular Weight: 304.30
Synonyms: Epsilon acid
SMILES: C1=CC2=CC(=CC(=C2C(=C1)S(=O)(=O)O)O)S(=O)(=O)O
Tpsa: 128.97
Logp: 1.0388
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₇S₂
Molecular Weight:
304.30
Synonyms:
Epsilon acid
SMILES:
C1=CC2=CC(=CC(=C2C(=C1)S(=O)(=O)O)O)S(=O)(=O)O
Tpsa:
128.97
Logp:
1.0388
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: O=[N+](C1=CC2=C(NC(C3=CC=CC=C3)C4C2C=CC4)C=C1)[O-]
Tpsa: 55.17
Logp: 4.4213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(NC(C3=CC=CC=C3)C4C2C=CC4)C=C1)[O-]
Tpsa:
55.17
Logp:
4.4213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2