CS-0488390
6-Bromo-5-chloro-8-methoxyquinazolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1036755-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488390-5g | In Stock | ₹ 2,22,456.00 |
CS-0488390 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,456.00
GST (18%): ₹ 40,042.08
Total Price: ₹ 2,62,498.08
Purity
98%
MDL No
MFCD30471484
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrClN₂O₂
Molecular Weight
289.51
Synonyms
6-BROMO-5-CHLORO-8-METHOXY-2(1H)-QUINAZOLINONE
SMILES
COC1=C2NC(=O)N=CC2=C(Cl)C(Br)=C1
Tpsa
54.98
Logp
2.3476
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036755-86-8 | 2(1H)-Quinazolinone, 6-bromo-5-chloro-8-methoxy- | A2B Chem | -- |
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: 98%
MDL No: MFCD30471484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂O₂
Molecular Weight: 289.51
Synonyms: 6-BROMO-5-CHLORO-8-METHOXY-2(1H)-QUINAZOLINONE
SMILES: COC1=C2NC(=O)N=CC2=C(Cl)C(Br)=C1
Tpsa: 54.98
Logp: 2.3476
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂O₂
Molecular Weight:
289.51
Synonyms:
6-BROMO-5-CHLORO-8-METHOXY-2(1H)-QUINAZOLINONE
SMILES:
COC1=C2NC(=O)N=CC2=C(Cl)C(Br)=C1
Tpsa:
54.98
Logp:
2.3476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClN₃O
Molecular Weight: 269.69
Synonyms: None
SMILES: ClC1=CC=C2NC3=C(C=CC4=C3NC(=O)N=C4)C2=C1
Tpsa: 61.54
Logp: 3.211
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30471485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClN₃O
Molecular Weight:
269.69
Synonyms:
None
SMILES:
ClC1=CC=C2NC3=C(C=CC4=C3NC(=O)N=C4)C2=C1
Tpsa:
61.54
Logp:
3.211
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30471487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 8-CYCLOPENTYL-7-METHOXY-5-METHYL-2(1H)-QUINAZOLINONE
SMILES: COC1=CC(C)=C2C=NC(=O)NC2=C1C1CCCC1
Tpsa: 54.98
Logp: 2.89772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
8-CYCLOPENTYL-7-METHOXY-5-METHYL-2(1H)-QUINAZOLINONE
SMILES:
COC1=CC(C)=C2C=NC(=O)NC2=C1C1CCCC1
Tpsa:
54.98
Logp:
2.89772
H Acceptors:
3
H Donors:
1
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: C₁₅H₈ClFN₂O
Molecular Weight: 286.69
Synonyms: None
SMILES: FC1=C(C=CC=C1)C1=C2C=C(Cl)C=CC2=NC(=O)C=N1
Tpsa: 42.85
Logp: 3.4495
H Acceptors: 3
H Donors: 0
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:
C₁₅H₈ClFN₂O
Molecular Weight:
286.69
Synonyms:
None
SMILES:
FC1=C(C=CC=C1)C1=C2C=C(Cl)C=CC2=NC(=O)C=N1
Tpsa:
42.85
Logp:
3.4495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1