CS-0359105
2-Bromobenzo[d][1,3,2]dioxaborole
Manufacturer: ChemScene
CAS Number: 51901-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359105-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0359105-5g | In Stock | ₹ 15,130.00 |
| 10g | CS-0359105-10g | In Stock | ₹ 22,517.00 |
CS-0359105 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BBrO₂
Molecular Weight
198.81
Synonyms
o-Phenylene bromoboronate
SMILES
C1=CC=C2C(=C1)OB(Br)O2
Tpsa
18.46
Logp
1.8376
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BROMO-132-BENZODIOXABOROLE / 1g / 391063461 / F14949 / 97.000 / 51901-85-0 / MFCD00013341 / 198.810 / C6H4BBrO2 | eMolecules | ₹ 7,991.31 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-1,3,2-benzodioxaborole | 51901-85-0 | MFCD00013341 | 10 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,621.32 | |
 | 2-Bromo-1,3,2-benzodioxaborole | Sigma Aldrich | ₹ 10,760.05 - ₹ 38,764.33 | |
 | 2-Bromo-1,3,2-benzodioxaborole | Aaron Chemicals LLC | ₹ 890.00 - ₹ 12,282.00 | |
 | 51901-85-0 | 2-Bromo-1,3,2-Benzodioxaborole | A2B Chem | ₹ 1,869.00 - ₹ 42,186.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2925
Class
4.1 (8)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BBrO₂
Molecular Weight: 198.81
Synonyms: o-Phenylene bromoboronate
SMILES: C1=CC=C2C(=C1)OB(Br)O2
Tpsa: 18.46
Logp: 1.8376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BBrO₂
Molecular Weight:
198.81
Synonyms:
o-Phenylene bromoboronate
SMILES:
C1=CC=C2C(=C1)OB(Br)O2
Tpsa:
18.46
Logp:
1.8376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄BrCl₂O₂P
Molecular Weight: 241.84
Synonyms: β-Bromoethylphosphoryl Dichloride
SMILES: C(COP(=O)(Cl)Cl)Br
Tpsa: 26.3
Logp: 2.9836
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄BrCl₂O₂P
Molecular Weight:
241.84
Synonyms:
β-Bromoethylphosphoryl Dichloride
SMILES:
C(COP(=O)(Cl)Cl)Br
Tpsa:
26.3
Logp:
2.9836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃S
Molecular Weight: 318.19
Synonyms: 2-bromo-N-(1,1-dioxothiolan-3-yl)benzamide
SMILES: O=S1(CCC(NC(C2=CC=CC=C2Br)=O)C1)=O
Tpsa: 63.24
Logp: 1.366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃S
Molecular Weight:
318.19
Synonyms:
2-bromo-N-(1,1-dioxothiolan-3-yl)benzamide
SMILES:
O=S1(CCC(NC(C2=CC=CC=C2Br)=O)C1)=O
Tpsa:
63.24
Logp:
1.366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrCl₂NO
Molecular Weight: 296.98
Synonyms: None
SMILES: CC(Br)C(NC1=CC=C(Cl)C=C1Cl)=O
Tpsa: 29.1
Logp: 3.7153
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrCl₂NO
Molecular Weight:
296.98
Synonyms:
None
SMILES:
CC(Br)C(NC1=CC=C(Cl)C=C1Cl)=O
Tpsa:
29.1
Logp:
3.7153
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2