CS-0467462
2-Hydroxyquinazoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 99066-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0467462-100mg | In Stock | ₹ 93,688.20 |
CS-0467462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
MFCD00578120
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
2-Oxo-1,2-dihydroquinazoline-4-carboxylic acid
SMILES
C1=CC=C2C(=C1)C(=NC(=N2)O)C(=O)O
Tpsa
83.31
Logp
1.0336
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99066-77-0 | 2-Oxo-1,2-dihydro-quinazoline-4-carboxylic acid | A2B Chem | ₹ 1,07,206.68 - ₹ 1,56,489.24 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00578120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 2-Oxo-1,2-dihydroquinazoline-4-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)O)C(=O)O
Tpsa: 83.31
Logp: 1.0336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00578120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
2-Oxo-1,2-dihydroquinazoline-4-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)O)C(=O)O
Tpsa:
83.31
Logp:
1.0336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22548428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₂
Molecular Weight: 251.08
Synonyms: 4-Bromo-5-phenyl-furan-2-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=O)O2)Br
Tpsa: 30.21
Logp: 3.5216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22548428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO₂
Molecular Weight:
251.08
Synonyms:
4-Bromo-5-phenyl-furan-2-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=O)O2)Br
Tpsa:
30.21
Logp:
3.5216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03211318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: cyclohexyl-cyclopropylmethyl-amine
SMILES: C1CCC(CC1)NCC2CC2
Tpsa: 12.03
Logp: 2.3187
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03211318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
cyclohexyl-cyclopropylmethyl-amine
SMILES:
C1CCC(CC1)NCC2CC2
Tpsa:
12.03
Logp:
2.3187
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11855831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: 3-Acetamido-1-bromo-2-nitrobenzene
SMILES: CC(NC1=CC=CC(Br)=C1[N+]([O-])=O)=O
Tpsa: 72.24
Logp: 2.3157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11855831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
3-Acetamido-1-bromo-2-nitrobenzene
SMILES:
CC(NC1=CC=CC(Br)=C1[N+]([O-])=O)=O
Tpsa:
72.24
Logp:
2.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2