CS-0564049
6-Bromo-7-methoxyquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 950577-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564049-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0564049-250mg | In Stock | ₹ 18,334.00 |
| 1g | CS-0564049-1g | In Stock | ₹ 43,165.00 |
CS-0564049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
6-bromo-7-methoxyquinazoline-4(3H)-one
SMILES
O=C1N=CNC2=CC(OC)=C(C=C12)Br
Tpsa
54.98
Logp
1.6942
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950577-05-6 | 6-Bromo-7-methoxyquinazolin-4(3H)-one | A2B Chem | ₹ 7,654.00 - ₹ 30,260.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 6-bromo-7-methoxyquinazoline-4(3H)-one
SMILES: O=C1N=CNC2=CC(OC)=C(C=C12)Br
Tpsa: 54.98
Logp: 1.6942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
6-bromo-7-methoxyquinazoline-4(3H)-one
SMILES:
O=C1N=CNC2=CC(OC)=C(C=C12)Br
Tpsa:
54.98
Logp:
1.6942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈IN₃O₃Si
Molecular Weight: 419.29
Synonyms: 3-iodo-5-nitro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazole
SMILES: IC1=NN(COCC[Si](C)(C)C)C2=C1C=C(C=C2)[N+]([O-])=O
Tpsa: 70.19
Logp: 3.8614
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈IN₃O₃Si
Molecular Weight:
419.29
Synonyms:
3-iodo-5-nitro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazole
SMILES:
IC1=NN(COCC[Si](C)(C)C)C2=C1C=C(C=C2)[N+]([O-])=O
Tpsa:
70.19
Logp:
3.8614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: Ethanone, 1-(6-amino-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro
SMILES: O=C(C(F)(F)F)N1CC2=CC=C(C=C2CC1)N
Tpsa: 46.33
Logp: 1.7158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
Ethanone, 1-(6-amino-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro
SMILES:
O=C(C(F)(F)F)N1CC2=CC=C(C=C2CC1)N
Tpsa:
46.33
Logp:
1.7158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₃
Molecular Weight: 203.62
Synonyms: 2-AMINO-P-ANISIC ACID HYDROCHLORIDE
SMILES: O=C(C1=CC=C(C=C1N)OC)O.Cl
Tpsa: 72.55
Logp: 1.3974
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₃
Molecular Weight:
203.62
Synonyms:
2-AMINO-P-ANISIC ACID HYDROCHLORIDE
SMILES:
O=C(C1=CC=C(C=C1N)OC)O.Cl
Tpsa:
72.55
Logp:
1.3974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2