CS-0006555
8-Bromo-2-chloro-6-fluoroquinazoline
Manufacturer: ChemScene
CAS Number: 953039-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006555-1g | In Stock | ₹ 4,628.00 |
| 2.5g | CS-0006555-2.5g | In Stock | ₹ 7,743.00 |
| 5g | CS-0006555-5g | In Stock | ₹ 15,486.00 |
| 10g | CS-0006555-10g | In Stock | ₹ 30,883.00 |
| 25g | CS-0006555-25g | In Stock | ₹ 77,074.00 |
CS-0006555 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD18382554
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrClFN₂
Molecular Weight
261.48
Synonyms
8-BroMo-2-chloro-6-fluoro-quinazoline
SMILES
FC1=CC2=CN=C(Cl)N=C2C(Br)=C1
Tpsa
25.78
Logp
3.1848
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 8-bromo-2-chloro-6-fluoroquinazoline / 50mg / 596115055 / PBN20120766 / 0.000 / 953039-63-9 / MFCD18382554 / 261.480 / C8H3BrClFN2 | eMolecules | ₹ 2,969.04 | |
 | 953039-63-9 | 8-Bromo-2-chloro-6-fluoroquinazoline | A2B Chem | ₹ 2,937.00 - ₹ 84,728.00 |
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: 98%
MDL No: MFCD18382554
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClFN₂
Molecular Weight: 261.48
Synonyms: 8-BroMo-2-chloro-6-fluoro-quinazoline
SMILES: FC1=CC2=CN=C(Cl)N=C2C(Br)=C1
Tpsa: 25.78
Logp: 3.1848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18382554
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClFN₂
Molecular Weight:
261.48
Synonyms:
8-BroMo-2-chloro-6-fluoro-quinazoline
SMILES:
FC1=CC2=CN=C(Cl)N=C2C(Br)=C1
Tpsa:
25.78
Logp:
3.1848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09033639
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂S
Molecular Weight: 229.10
Synonyms: 4-BROMO-7-METHYL-BENZO[1,2,5]THIADIAZOLE
SMILES: BrC1=CC=C(C)C2=NSN=C21
Tpsa: 25.78
Logp: 2.76222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09033639
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂S
Molecular Weight:
229.10
Synonyms:
4-BROMO-7-METHYL-BENZO[1,2,5]THIADIAZOLE
SMILES:
BrC1=CC=C(C)C2=NSN=C21
Tpsa:
25.78
Logp:
2.76222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl (2R)-2-methyl-4-oxopyrrolidine-1-carboxylate
SMILES: O=C1CN(C(OC(C)(C)C)=O)[C@H](C)C1
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl (2R)-2-methyl-4-oxopyrrolidine-1-carboxylate
SMILES:
O=C1CN(C(OC(C)(C)C)=O)[C@H](C)C1
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04004149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Ethyl 3-(pyridin-2-YL)propanoate
SMILES: O=C(OCC)CCC1=NC=CC=C1
Tpsa: 39.19
Logp: 1.5773
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04004149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Ethyl 3-(pyridin-2-YL)propanoate
SMILES:
O=C(OCC)CCC1=NC=CC=C1
Tpsa:
39.19
Logp:
1.5773
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4