CS-0036048
2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 68716-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036048-5g | In Stock | ₹ 770.04 |
| 10g | CS-0036048-10g | In Stock | ₹ 1,368.96 |
| 25g | CS-0036048-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-0036048-100g | In Stock | ₹ 6,930.36 |
| 500g | CS-0036048-500g | In Stock | ₹ 34,566.24 |
CS-0036048 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD11110553
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BBrO₂
Molecular Weight
282.97
Synonyms
4-Bromophenylboronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)Br)O1
Tpsa
18.46
Logp
2.7483
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4-Bromophenyl)-4455-tetramethyl-132-dioxaborolane / 250mg / 521397936 / A118429 / / 68716-49-4 / MFCD11110553 / 282.970 / C12H16BBrO2 | eMolecules | ₹ 1,978.15 | |
 | Chemscene AbaChemscene,2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,68716-49-4,Formula:C12H16BBrO2,M. Wt. 282.97,>98.0% | Chemscene | ₹ 2,833.75 | |
 | 1,3,2-Dioxaborolane, 2-(4-bromophenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 6,844.80 |
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: MFCD11110553
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BBrO₂
Molecular Weight: 282.97
Synonyms: 4-Bromophenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)Br)O1
Tpsa: 18.46
Logp: 2.7483
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110553
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BBrO₂
Molecular Weight:
282.97
Synonyms:
4-Bromophenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)Br)O1
Tpsa:
18.46
Logp:
2.7483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02086153
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 2-Amino-3H-quinazolin-4-one
SMILES: C1=CC2=C(C=C1)NC(=NC2=O)N
Tpsa: 71.77
Logp: 0.5053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02086153
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
2-Amino-3H-quinazolin-4-one
SMILES:
C1=CC2=C(C=C1)NC(=NC2=O)N
Tpsa:
71.77
Logp:
0.5053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: 2,3-Diaminodihydropyrazolo pyrazolone
SMILES: CC1=CC(=O)N(C(=N1)N)N
Tpsa: 86.93
Logp: -1.15228
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
2,3-Diaminodihydropyrazolo pyrazolone
SMILES:
CC1=CC(=O)N(C(=N1)N)N
Tpsa:
86.93
Logp:
-1.15228
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: p-(Benzoylamino)benzoic Acid
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 66.4
Logp: 2.6371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
p-(Benzoylamino)benzoic Acid
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
66.4
Logp:
2.6371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3