CS-0464541
6,8-Dibromo-5-chloroquinazolin-4-ol
Manufacturer: ChemScene
CAS Number: 1858241-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464541-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0464541-1g | In Stock | ₹ 19,046.00 |
CS-0464541 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃Br₂ClN₂O
Molecular Weight
338.38
Synonyms
None
SMILES
C1=C(C(=C2C(=C1Br)N=CN=C2O)Cl)Br
Tpsa
46.01
Logp
3.5138
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858241-98-1 | 6,8-Dibromo-5-chloroquinazolin-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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Br₂ClN₂O
Molecular Weight: 338.38
Synonyms: None
SMILES: C1=C(C(=C2C(=C1Br)N=CN=C2O)Cl)Br
Tpsa: 46.01
Logp: 3.5138
H Acceptors: 3
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:
C₈H₃Br₂ClN₂O
Molecular Weight:
338.38
Synonyms:
None
SMILES:
C1=C(C(=C2C(=C1Br)N=CN=C2O)Cl)Br
Tpsa:
46.01
Logp:
3.5138
H Acceptors:
3
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CCOC(=O)C1=CC2=NN(C=C2C=C1)C(=O)C
Tpsa: 61.19
Logp: 1.8731
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=NN(C=C2C=C1)C(=O)C
Tpsa:
61.19
Logp:
1.8731
H Acceptors:
5
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: C₁₂H₁₆N₄O₂S
Molecular Weight: 280.35
Synonyms: N-Pyridin-3-yl-2-(tetrahydro-2H-pyran-4-ylcarbonyl)hydrazinecarbothioamide
SMILES: O=C(NNC(NC1=CN=CC=C1)=S)C2CCOCC2
Tpsa: 75.28
Logp: 0.8258
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₆N₄O₂S
Molecular Weight:
280.35
Synonyms:
N-Pyridin-3-yl-2-(tetrahydro-2H-pyran-4-ylcarbonyl)hydrazinecarbothioamide
SMILES:
O=C(NNC(NC1=CN=CC=C1)=S)C2CCOCC2
Tpsa:
75.28
Logp:
0.8258
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₄N₄OS
Molecular Weight: 262.33
Synonyms: None
SMILES: C1=CC(=CN=C1)N2C(=NN=C2S)C3CCOCC3
Tpsa: 52.83
Logp: 1.845
H Acceptors: 6
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:
C₁₂H₁₄N₄OS
Molecular Weight:
262.33
Synonyms:
None
SMILES:
C1=CC(=CN=C1)N2C(=NN=C2S)C3CCOCC3
Tpsa:
52.83
Logp:
1.845
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2