CS-0468756
2-(4-Bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
Manufacturer: ChemScene
CAS Number: 943552-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468756-5g | In Stock | ₹ 7,614.84 |
| 25g | CS-0468756-25g | In Stock | ₹ 24,299.04 |
CS-0468756 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD11215230
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BBrNO₄
Molecular Weight
311.92
Synonyms
4-Bromophenylboronic acid MIDA ester
SMILES
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(Br)C=C2
Tpsa
55.84
Logp
0.1761
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Bromophenylboronic acid MIDA ester 97% | 943552-04-3 | MFCD11215230 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 54,313.49 | |
 | 4-Bromophenylboronic acid MIDA ester | Sigma Aldrich | ₹ 22,321.15 - ₹ 42,087.60 | |
 | 4-Bromophenylboronic acid MIDA ester | Aaron Chemicals LLC | ₹ 770.04 - ₹ 61,517.64 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11215230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BBrNO₄
Molecular Weight: 311.92
Synonyms: 4-Bromophenylboronic acid MIDA ester
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(Br)C=C2
Tpsa: 55.84
Logp: 0.1761
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11215230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BBrNO₄
Molecular Weight:
311.92
Synonyms:
4-Bromophenylboronic acid MIDA ester
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(Br)C=C2
Tpsa:
55.84
Logp:
0.1761
H Acceptors:
5
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: C₁₁H₁₂BNO₅
Molecular Weight: 249.03
Synonyms: 3-Hydroxyphenylboronic acid MIDA ester
SMILES: O=C(CN(C)C1)OB(C2=CC=CC(O)=C2)OC1=O
Tpsa: 76.07
Logp: -0.8808
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₂BNO₅
Molecular Weight:
249.03
Synonyms:
3-Hydroxyphenylboronic acid MIDA ester
SMILES:
O=C(CN(C)C1)OB(C2=CC=CC(O)=C2)OC1=O
Tpsa:
76.07
Logp:
-0.8808
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11215227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BNO₅
Molecular Weight: 263.05
Synonyms: 2-(3-Methoxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]=3C=CC=C(OC)C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD11215227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BNO₅
Molecular Weight:
263.05
Synonyms:
2-(3-Methoxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]=3C=CC=C(OC)C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BN₂O₆
Molecular Weight: 278.03
Synonyms: None
SMILES: O=C(CN(C)C1)OB(C2=CC=CC([N+]([O-])=O)=C2)OC1=O
Tpsa: 98.98
Logp: -0.6782
H Acceptors: 7
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:
C₁₁H₁₁BN₂O₆
Molecular Weight:
278.03
Synonyms:
None
SMILES:
O=C(CN(C)C1)OB(C2=CC=CC([N+]([O-])=O)=C2)OC1=O
Tpsa:
98.98
Logp:
-0.6782
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2