CS-0084837
7-Hydroxyquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 16064-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084837-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0084837-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0084837-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0084837-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-0084837-10g | In Stock | ₹ 63,991.00 |
CS-0084837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD01823180
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
Quinazoline-4,7-diol
SMILES
O=C1NC=NC2=C1C=CC(O)=C2
Tpsa
65.98
Logp
0.6287
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 47-Dihydroxyquinazoline / 100mg / 599357109 / A844059 / / 16064-25-8 / MFCD01823180 / 162.148 / C8H6N2O2 | eMolecules | ₹ 6,550.40 | |
 | 16064-25-8 | Quinazoline-4,7-diol | A2B Chem | ₹ 3,026.00 - ₹ 28,035.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01823180
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: Quinazoline-4,7-diol
SMILES: O=C1NC=NC2=C1C=CC(O)=C2
Tpsa: 65.98
Logp: 0.6287
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01823180
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
Quinazoline-4,7-diol
SMILES:
O=C1NC=NC2=C1C=CC(O)=C2
Tpsa:
65.98
Logp:
0.6287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18249855
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅N₃O₂
Molecular Weight: 243.35
Synonyms: (S)-Tert-butyl 4-(2-aminopropyl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C[C@@H](N)C)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 0.8863
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18249855
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃O₂
Molecular Weight:
243.35
Synonyms:
(S)-Tert-butyl 4-(2-aminopropyl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C[C@@H](N)C)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
0.8863
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12923124
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 6-Fluoro-2,4-dihydroxyquinoline
SMILES: O=C1NC2=C(C=C(F)C=C2)C(O)=C1
Tpsa: 53.09
Logp: 1.3728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12923124
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
6-Fluoro-2,4-dihydroxyquinoline
SMILES:
O=C1NC2=C(C=C(F)C=C2)C(O)=C1
Tpsa:
53.09
Logp:
1.3728
H Acceptors:
2
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-methyl-3-(phenylmethoxy)Benzoic acid
SMILES: O=C(O)C1=CC=C(C)C(OCC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 3.27222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-methyl-3-(phenylmethoxy)Benzoic acid
SMILES:
O=C(O)C1=CC=C(C)C(OCC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
3.27222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4