CS-0254004
6,8-Dibromo-2-methylquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 82326-77-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Br₂N₂O
Molecular Weight
317.96
Synonyms
6,8-Dibromo-2-methylquinazolin-4-OL
SMILES
O=C1NC(C)=NC2=C1C=C(Br)C=C2Br
Tpsa
45.75
Logp
2.75652
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82326-77-0 | 6,8-DIBROMO-2-METHYLQUINAZOLIN-4-OL | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂O
Molecular Weight: 317.96
Synonyms: 6,8-Dibromo-2-methylquinazolin-4-OL
SMILES: O=C1NC(C)=NC2=C1C=C(Br)C=C2Br
Tpsa: 45.75
Logp: 2.75652
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:
C₉H₆Br₂N₂O
Molecular Weight:
317.96
Synonyms:
6,8-Dibromo-2-methylquinazolin-4-OL
SMILES:
O=C1NC(C)=NC2=C1C=C(Br)C=C2Br
Tpsa:
45.75
Logp:
2.75652
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: C₈H₄F₂N₄
Molecular Weight: 194.14
Synonyms: None
SMILES: N#CCN1N=C2C(C=C(F)C(F)=C2)=N1
Tpsa: 54.5
Logp: 1.23308
H Acceptors: 4
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:
C₈H₄F₂N₄
Molecular Weight:
194.14
Synonyms:
None
SMILES:
N#CCN1N=C2C(C=C(F)C(F)=C2)=N1
Tpsa:
54.5
Logp:
1.23308
H Acceptors:
4
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: C₈H₄F₂N₄
Molecular Weight: 194.14
Synonyms: None
SMILES: N#CCN1N=NC2=CC(F)=C(F)C=C21
Tpsa: 54.5
Logp: 1.23308
H Acceptors: 4
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:
C₈H₄F₂N₄
Molecular Weight:
194.14
Synonyms:
None
SMILES:
N#CCN1N=NC2=CC(F)=C(F)C=C21
Tpsa:
54.5
Logp:
1.23308
H Acceptors:
4
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: C₁₂H₇BrN₂O
Molecular Weight: 275.10
Synonyms: None
SMILES: N#CC1=CC=C(OC2=NC=C(Br)C=C2)C=C1
Tpsa: 45.91
Logp: 3.50808
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇BrN₂O
Molecular Weight:
275.10
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2=NC=C(Br)C=C2)C=C1
Tpsa:
45.91
Logp:
3.50808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2