CS-W022458
6-Bromo-3-chlorobenzo[d]isoxazole
Manufacturer: ChemScene
CAS Number: 1243389-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022458-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-W022458-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-W022458-1g | In Stock | ₹ 22,074.48 |
| 5g | CS-W022458-5g | In Stock | ₹ 1,01,559.72 |
CS-W022458 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
MFCD12406141
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClNO
Molecular Weight
232.46
Synonyms
6-bromo-3-chloro-1,2-benzoxazole
SMILES
ClC1=NOC2=CC(Br)=CC=C12
Tpsa
26.03
Logp
3.2437
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Bromo-3-chloro-benzo[d]isoxazole / 50mg / 553408627 / 56R0419 / 96.000 / 1243389-57-2 / MFCD12406141 / 232.460 / C7H3BrClNO | eMolecules | ₹ 16,498.53 | |
 | 1,2-Benzisoxazole, 6-bromo-3-chloro- | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 18,566.52 | |
 | 1243389-57-2 | 6-Bromo-3-chlorobenzo[d]isoxazole | A2B Chem | ₹ 2,652.36 - ₹ 5,133.60 |
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: MFCD12406141
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNO
Molecular Weight: 232.46
Synonyms: 6-bromo-3-chloro-1,2-benzoxazole
SMILES: ClC1=NOC2=CC(Br)=CC=C12
Tpsa: 26.03
Logp: 3.2437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12406141
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNO
Molecular Weight:
232.46
Synonyms:
6-bromo-3-chloro-1,2-benzoxazole
SMILES:
ClC1=NOC2=CC(Br)=CC=C12
Tpsa:
26.03
Logp:
3.2437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18800553
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIN₂
Molecular Weight: 322.93
Synonyms: 6-broMo-3-iodoH-iMidazo[1,2-a]pyridine
SMILES: IC1=CN=C2C=CC(Br)=CN21
Tpsa: 17.3
Logp: 2.7014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18800553
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIN₂
Molecular Weight:
322.93
Synonyms:
6-broMo-3-iodoH-iMidazo[1,2-a]pyridine
SMILES:
IC1=CN=C2C=CC(Br)=CN21
Tpsa:
17.3
Logp:
2.7014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18073604
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrIN₃
Molecular Weight: 323.92
Synonyms: None
SMILES: IC1=C2N=CC(Br)=CN2N=C1
Tpsa: 30.19
Logp: 2.0964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18073604
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrIN₃
Molecular Weight:
323.92
Synonyms:
None
SMILES:
IC1=C2N=CC(Br)=CN2N=C1
Tpsa:
30.19
Logp:
2.0964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07774108
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₃O₂
Molecular Weight: 218.01
Synonyms: 2-pyridinamine, 6-bromo-3-nitro-; 6-Bromo-3-nitropyridin-2-amine
SMILES: NC1=NC(Br)=CC=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.3345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07774108
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₃O₂
Molecular Weight:
218.01
Synonyms:
2-pyridinamine, 6-bromo-3-nitro-; 6-Bromo-3-nitropyridin-2-amine
SMILES:
NC1=NC(Br)=CC=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.3345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1