CS-W021511
2,4-Dichloro-8-methoxyquinazoline
Manufacturer: ChemScene
CAS Number: 61948-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W021511-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-W021511-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-W021511-5g | In Stock | ₹ 23,015.64 |
| 10g | CS-W021511-10g | In Stock | ₹ 41,924.40 |
| 25g | CS-W021511-25g | In Stock | ₹ 83,848.80 |
CS-W021511 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂N₂O
Molecular Weight
229.06
Synonyms
8-Methoxy-2,4-dichloroquinazoline
SMILES
COC1=CC=CC2=C(Cl)N=C(Cl)N=C12
Tpsa
35.01
Logp
2.9452
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 24-dichloro-8-methoxyquinazoline / 25mg / 551314702 / PBZX1491 / 0.000 / 61948-60-5 / MFCD09954882 / 229.060 / C9H6Cl2N2O | eMolecules | ₹ 2,854.28 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: 8-Methoxy-2,4-dichloroquinazoline
SMILES: COC1=CC=CC2=C(Cl)N=C(Cl)N=C12
Tpsa: 35.01
Logp: 2.9452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
8-Methoxy-2,4-dichloroquinazoline
SMILES:
COC1=CC=CC2=C(Cl)N=C(Cl)N=C12
Tpsa:
35.01
Logp:
2.9452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00127716
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NS
Molecular Weight: 204.08
Synonyms: sulfuric acid [[3-hydroxy-1-oxo-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-mercapto-2-oxanyl]pent-4-enyl]amino] ester
SMILES: C1=C(C2=C(C=C1)SC(=N2)Cl)Cl
Tpsa: 12.89
Logp: 3.6031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00127716
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NS
Molecular Weight:
204.08
Synonyms:
sulfuric acid [[3-hydroxy-1-oxo-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-mercapto-2-oxanyl]pent-4-enyl]amino] ester
SMILES:
C1=C(C2=C(C=C1)SC(=N2)Cl)Cl
Tpsa:
12.89
Logp:
3.6031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂
Molecular Weight: 217.05
Synonyms: Cinnamic acid, 2,4-dichloro-
SMILES: O=C(O)/C=C/C1=CC=C(Cl)C=C1Cl
Tpsa: 37.3
Logp: 3.0912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂
Molecular Weight:
217.05
Synonyms:
Cinnamic acid, 2,4-dichloro-
SMILES:
O=C(O)/C=C/C1=CC=C(Cl)C=C1Cl
Tpsa:
37.3
Logp:
3.0912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12405741
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: Benzaldehyde, 2,4-difluoro-3-hydroxy- (9CI)
SMILES: O=CC1=CC=C(F)C(O)=C1F
Tpsa: 37.3
Logp: 1.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12405741
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
Benzaldehyde, 2,4-difluoro-3-hydroxy- (9CI)
SMILES:
O=CC1=CC=C(F)C(O)=C1F
Tpsa:
37.3
Logp:
1.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1