CS-0174881
(6-Bromobenzo[d][1,3]dioxol-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1150114-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174881-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0174881-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-0174881-5g | In Stock | ₹ 62,373.24 |
CS-0174881 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BBrO₄
Molecular Weight
244.84
Synonyms
(6-bromo-1,3-benzodioxol-4-yl)boronic acid
SMILES
OB(O)C1=C(OCO2)C2=CC(Br)=C1
Tpsa
58.92
Logp
-0.1424
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2,3-methylenedioxyphenylboronic acid | 1150114-39-8 | MFCD11855838 | 1g | eMolecules | ₹ 11,334.99 | |
 | eMolecules Ambeed / (6-Bromobenzo[d][13]dioxol-4-yl)boronic acid / 250mg / 719807497 / A178562 / / 1150114-39-8 / MFCD11855838 / 244.840 / C7H6BBrO4 | eMolecules | ₹ 9,824.00 | |
 | 1150114-39-8 | 5-Bromo-2,3-methylenedioxyphenylboronic acid | A2B Chem | ₹ 7,358.16 - ₹ 1,12,511.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BBrO₄
Molecular Weight: 244.84
Synonyms: (6-bromo-1,3-benzodioxol-4-yl)boronic acid
SMILES: OB(O)C1=C(OCO2)C2=CC(Br)=C1
Tpsa: 58.92
Logp: -0.1424
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BBrO₄
Molecular Weight:
244.84
Synonyms:
(6-bromo-1,3-benzodioxol-4-yl)boronic acid
SMILES:
OB(O)C1=C(OCO2)C2=CC(Br)=C1
Tpsa:
58.92
Logp:
-0.1424
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BBrO₄
Molecular Weight: 326.98
Synonyms: 2-(6-bromo-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=C3C(OCO3)=CC(Br)=C2)C)C
Tpsa: 36.92
Logp: 2.477
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BBrO₄
Molecular Weight:
326.98
Synonyms:
2-(6-bromo-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=C3C(OCO3)=CC(Br)=C2)C)C
Tpsa:
36.92
Logp:
2.477
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆B₂BrFO₄
Molecular Weight: 426.92
Synonyms: 5-Bromo-2-fluoro-1,3-phenylenediboronic acid,bispinacol
SMILES: CC1(C(C)(OB(O1)C2=C(F)C(B3OC(C)(C(C)(O3)C)C)=CC(Br)=C2)C)C
Tpsa: 36.92
Logp: 3.1866
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₆B₂BrFO₄
Molecular Weight:
426.92
Synonyms:
5-Bromo-2-fluoro-1,3-phenylenediboronic acid,bispinacol
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C(B3OC(C)(C(C)(O3)C)C)=CC(Br)=C2)C)C
Tpsa:
36.92
Logp:
3.1866
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅BBrFO₂
Molecular Weight: 300.96
Synonyms: 5-BROMO-2-FLUOROPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=C(F)C=CC(Br)=C2)C)C
Tpsa: 18.46
Logp: 2.8874
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BBrFO₂
Molecular Weight:
300.96
Synonyms:
5-BROMO-2-FLUOROPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C=CC(Br)=C2)C)C
Tpsa:
18.46
Logp:
2.8874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1