CS-W022467
6-Bromobenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 19932-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022467-1g | In Stock | ₹ 855.60 |
| 5g | CS-W022467-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-W022467-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-W022467-25g | In Stock | ₹ 3,165.72 |
| 100g | CS-W022467-100g | In Stock | ₹ 12,577.32 |
| 500g | CS-W022467-500g | In Stock | ₹ 44,063.40 |
CS-W022467 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00694727
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNO₂
Molecular Weight
214.02
Synonyms
6-Bromo-2-hydroxybenzoxazole
SMILES
BrC1=CC2=C(NC(=O)O2)C=C1
Tpsa
46
Logp
1.8836
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Bromobenzo[d]oxazol-2(3H)-one,19932-85-5,5g,Formula:C7H4BrNO2,M. Wt. 214.02,>98% | Chemscene | ₹ 2,240.82 | |
| | Chemscene AbaChemscene,6-Bromobenzo[d]oxazol-2(3H)-one,19932-85-5,25g,Formula:C7H4BrNO2,M. Wt. 214.02,>98% | Chemscene | ₹ 3,534.48 | |
 | 2(3H)-Benzoxazolone, 6-bromo- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 11,465.04 |
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: 98%
MDL No: MFCD00694727
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₂
Molecular Weight: 214.02
Synonyms: 6-Bromo-2-hydroxybenzoxazole
SMILES: BrC1=CC2=C(NC(=O)O2)C=C1
Tpsa: 46
Logp: 1.8836
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00694727
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₂
Molecular Weight:
214.02
Synonyms:
6-Bromo-2-hydroxybenzoxazole
SMILES:
BrC1=CC2=C(NC(=O)O2)C=C1
Tpsa:
46
Logp:
1.8836
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00239363
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS
Molecular Weight: 230.08
Synonyms: 6-Bromo-3H-benzothiazol-2-one
SMILES: O=C1SC2=CC(Br)=CC=C2N1
Tpsa: 32.86
Logp: 2.3521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00239363
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNOS
Molecular Weight:
230.08
Synonyms:
6-Bromo-3H-benzothiazol-2-one
SMILES:
O=C1SC2=CC(Br)=CC=C2N1
Tpsa:
32.86
Logp:
2.3521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09834644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: Cinnoline,6-bromo
SMILES: BrC1=CC2=CC=NN=C2C=C1
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09834644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
Cinnoline,6-bromo
SMILES:
BrC1=CC2=CC=NN=C2C=C1
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04116918
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-bromo-2-imidazo[1,2-a]pyridinecarboxylic acid
SMILES: C1=C(N=C2[N]1C=C(Br)C=C2)C(=O)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04116918
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-bromo-2-imidazo[1,2-a]pyridinecarboxylic acid
SMILES:
C1=C(N=C2[N]1C=C(Br)C=C2)C(=O)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1