CS-0176343
Methyl 2-bromo-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2096341-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176343-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0176343-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0176343-5g | In Stock | ₹ 42,951.12 |
CS-0176343 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BBrO₄
Molecular Weight
355.03
Synonyms
Methyl 2-bromo-3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1Br
Tpsa
44.76
Logp
2.84332
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-bromo-3-methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoate / 250mg / 719809231 / A969849 / / 2096341-94-3 / MFCD19237219 / 355.040 / C15H20BBrO4 | eMolecules | ₹ 7,934.83 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BBrO₄
Molecular Weight: 355.03
Synonyms: Methyl 2-bromo-3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1Br
Tpsa: 44.76
Logp: 2.84332
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:
C₁₅H₂₀BBrO₄
Molecular Weight:
355.03
Synonyms:
Methyl 2-bromo-3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1Br
Tpsa:
44.76
Logp:
2.84332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BBrO₄
Molecular Weight: 355.03
Synonyms: 3-Bromo-5-methoxycarbonyl-4-methylphenylboronic acid, pinacol ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Br)=C1C
Tpsa: 44.76
Logp: 2.84332
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BBrO₄
Molecular Weight:
355.03
Synonyms:
3-Bromo-5-methoxycarbonyl-4-methylphenylboronic acid, pinacol ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Br)=C1C
Tpsa:
44.76
Logp:
2.84332
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: C₁₆H₂₃BO₅
Molecular Weight: 306.16
Synonyms: Methyl 3-methoxy-2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1C
Tpsa: 53.99
Logp: 2.08942
H Acceptors: 5
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:
C₁₆H₂₃BO₅
Molecular Weight:
306.16
Synonyms:
Methyl 3-methoxy-2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1C
Tpsa:
53.99
Logp:
2.08942
H Acceptors:
5
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: C₁₄H₁₇BCl₂O₄
Molecular Weight: 331.00
Synonyms: None
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1Cl
Tpsa: 44.76
Logp: 3.0792
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:
C₁₄H₁₇BCl₂O₄
Molecular Weight:
331.00
Synonyms:
None
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1Cl
Tpsa:
44.76
Logp:
3.0792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2