CS-W000957
2-Methoxycarbonylphenylboronic acid, pinacol ester
Manufacturer: ChemScene
CAS Number: 653589-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000957-1g | In Stock | ₹ 890.00 |
| 5g | CS-W000957-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-W000957-10g | In Stock | ₹ 1,958.00 |
| 15g | CS-W000957-15g | In Stock | ₹ 2,759.00 |
| 25g | CS-W000957-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-W000957-100g | In Stock | ₹ 17,355.00 |
CS-W000957 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD05663866
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₄
Molecular Weight
262.11
Synonyms
2-Methoxycarbonylphenylboronic Acid Pinacol Ester
SMILES
COC(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C
Tpsa
44.76
Logp
1.7724
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,842.00 |
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: MFCD05663866
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: 2-Methoxycarbonylphenylboronic Acid Pinacol Ester
SMILES: COC(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C
Tpsa: 44.76
Logp: 1.7724
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663866
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
2-Methoxycarbonylphenylboronic Acid Pinacol Ester
SMILES:
COC(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C
Tpsa:
44.76
Logp:
1.7724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08061590
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂
Molecular Weight: 219.09
Synonyms: 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 31.35
Logp: 1.68922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08061590
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₂
Molecular Weight:
219.09
Synonyms:
2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
31.35
Logp:
1.68922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00013111
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈B₂N₂O₈S
Molecular Weight: 371.97
Synonyms: 3-Aminophenylboronic acid hemisulfate
SMILES: NC1=CC=CC(B(O)O)=C1.NC2=CC=CC(B(O)O)=C2.OS(O)(=O)=O
Tpsa: 207.56
Logp: -2.7556
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013111
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈B₂N₂O₈S
Molecular Weight:
371.97
Synonyms:
3-Aminophenylboronic acid hemisulfate
SMILES:
NC1=CC=CC(B(O)O)=C1.NC2=CC=CC(B(O)O)=C2.OS(O)(=O)=O
Tpsa:
207.56
Logp:
-2.7556
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01318113
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BBrO₂
Molecular Weight: 214.85
Synonyms: 4-(Bromomethyl)phenylboronic acid, cyclic anhydride
SMILES: BrCc1ccc(cc1)B(O)O
Tpsa: 40.46
Logp: 0.2613
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01318113
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BBrO₂
Molecular Weight:
214.85
Synonyms:
4-(Bromomethyl)phenylboronic acid, cyclic anhydride
SMILES:
BrCc1ccc(cc1)B(O)O
Tpsa:
40.46
Logp:
0.2613
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2