CS-W001034
6-bromo-2,4-dichloroquinazoline
Manufacturer: ChemScene
CAS Number: 102393-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001034-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-W001034-250mg | In Stock | ₹ 534.00 |
| 1g | CS-W001034-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W001034-5g | In Stock | ₹ 3,649.00 |
| 10g | CS-W001034-10g | In Stock | ₹ 7,120.00 |
| 25g | CS-W001034-25g | In Stock | ₹ 16,376.00 |
| 50g | CS-W001034-50g | In Stock | ₹ 26,166.00 |
| 100g | CS-W001034-100g | In Stock | ₹ 43,165.00 |
CS-W001034 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
97%
MDL No
MFCD09744007
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrCl₂N₂
Molecular Weight
277.93
Synonyms
Quinazoline, 6-bromo-2,4-dichloro-
SMILES
Clc1nc(Cl)c2cc(Br)ccc2n1
Tpsa
25.78
Logp
3.6991
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinazoline, 6-bromo-2,4-dichloro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 43,165.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09744007
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrCl₂N₂
Molecular Weight: 277.93
Synonyms: Quinazoline, 6-bromo-2,4-dichloro-
SMILES: Clc1nc(Cl)c2cc(Br)ccc2n1
Tpsa: 25.78
Logp: 3.6991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09744007
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrCl₂N₂
Molecular Weight:
277.93
Synonyms:
Quinazoline, 6-bromo-2,4-dichloro-
SMILES:
Clc1nc(Cl)c2cc(Br)ccc2n1
Tpsa:
25.78
Logp:
3.6991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05863892
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: (2,6-Dioxo-piperidin-4-yl)-acetic acid
SMILES: OC(=O)CC1CC(=O)NC(=O)C1
Tpsa: 83.47
Logp: -0.4861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863892
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
(2,6-Dioxo-piperidin-4-yl)-acetic acid
SMILES:
OC(=O)CC1CC(=O)NC(=O)C1
Tpsa:
83.47
Logp:
-0.4861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09954884
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂FN₂
Molecular Weight: 217.03
Synonyms: 4-dichloro-6-fluoroquinazoline
SMILES: Fc1ccc2nc(Cl)nc(Cl)c2c1
Tpsa: 25.78
Logp: 3.0757
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09954884
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂FN₂
Molecular Weight:
217.03
Synonyms:
4-dichloro-6-fluoroquinazoline
SMILES:
Fc1ccc2nc(Cl)nc(Cl)c2c1
Tpsa:
25.78
Logp:
3.0757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00237693
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉I₂NO₃
Molecular Weight: 432.98
Synonyms: None
SMILES: N[C@H](CC1=CC(I)=C(O)C(I)=C1)C(O)=O
Tpsa: 83.55
Logp: 1.5558
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00237693
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉I₂NO₃
Molecular Weight:
432.98
Synonyms:
None
SMILES:
N[C@H](CC1=CC(I)=C(O)C(I)=C1)C(O)=O
Tpsa:
83.55
Logp:
1.5558
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3