CS-0053929
6-Bromo-2-chloro-8-fluoroquinazoline
Manufacturer: ChemScene
CAS Number: 953039-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053929-1g | In Stock | ₹ 34,224.00 |
| 5g | CS-0053929-5g | In Stock | ₹ 1,02,672.00 |
| 10g | CS-0053929-10g | In Stock | ₹ 2,05,344.00 |
CS-0053929 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrClFN₂
Molecular Weight
261.48
Synonyms
Quinazoline, 6-bromo-2-chloro-8-fluoro-
SMILES
FC1=CC(Br)=CC2=CN=C(Cl)N=C12
Tpsa
25.78
Logp
3.1848
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-bromo-2-chloro-8-fluoroquinazoline | 953039-25-3 | MFCD17016125 | 1g | eMolecules | ₹ 54,080.76 | |
 | 953039-25-3 | 6-Bromo-2-chloro-8-fluoroquinazoline | A2B Chem | ₹ 10,609.44 - ₹ 53,560.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClFN₂
Molecular Weight: 261.48
Synonyms: Quinazoline, 6-bromo-2-chloro-8-fluoro-
SMILES: FC1=CC(Br)=CC2=CN=C(Cl)N=C12
Tpsa: 25.78
Logp: 3.1848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClFN₂
Molecular Weight:
261.48
Synonyms:
Quinazoline, 6-bromo-2-chloro-8-fluoro-
SMILES:
FC1=CC(Br)=CC2=CN=C(Cl)N=C12
Tpsa:
25.78
Logp:
3.1848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03840817
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₂S
Molecular Weight: 204.67
Synonyms: 2-CHLORO-1-METHYL-(4-METHYLSULFONYL) BENZENE
SMILES: O=S(C1=CC=C(C)C(Cl)=C1)(C)=O
Tpsa: 34.14
Logp: 2.05192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03840817
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂S
Molecular Weight:
204.67
Synonyms:
2-CHLORO-1-METHYL-(4-METHYLSULFONYL) BENZENE
SMILES:
O=S(C1=CC=C(C)C(Cl)=C1)(C)=O
Tpsa:
34.14
Logp:
2.05192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃S
Molecular Weight: 218.66
Synonyms: 2-Chloro-4-methanesulfonylbenzaldehyde
SMILES: O=CC1=CC=C(C=C1Cl)S(=O)(C)=O
Tpsa: 51.21
Logp: 1.556
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃S
Molecular Weight:
218.66
Synonyms:
2-Chloro-4-methanesulfonylbenzaldehyde
SMILES:
O=CC1=CC=C(C=C1Cl)S(=O)(C)=O
Tpsa:
51.21
Logp:
1.556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-(Aminomethyl)cyclobutanol
SMILES: O[C@H]1C[C@@H](CN)C1
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-(Aminomethyl)cyclobutanol
SMILES:
O[C@H]1C[C@@H](CN)C1
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1