CS-0176214
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate
Manufacturer: ChemScene
CAS Number: 2304635-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0176214-2.5g | In Stock | ₹ 1,44,269.00 |
CS-0176214 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,44,269.00
GST (18%): ₹ 25,968.42
Total Price: ₹ 1,70,237.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₄
Molecular Weight
290.16
Synonyms
Benzenemethanol, 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-acetate
SMILES
O=C(OCC1=CC(=CC=C1C)B2OC(C)(C)C(O2)(C)C)C
Tpsa
44.76
Logp
2.35732
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2304635-81-0 | (3-(Acetoxymethyl)-4-methylphenyl)boronic acid pinacol ester | A2B Chem | ₹ 94,073.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: Benzenemethanol, 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-acetate
SMILES: O=C(OCC1=CC(=CC=C1C)B2OC(C)(C)C(O2)(C)C)C
Tpsa: 44.76
Logp: 2.35732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
Benzenemethanol, 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-acetate
SMILES:
O=C(OCC1=CC(=CC=C1C)B2OC(C)(C)C(O2)(C)C)C
Tpsa:
44.76
Logp:
2.35732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
SMILES: N#CC=1N=C(C=C(C1)B2OC(C)(C)C(O2)(C)C)C
Tpsa: 55.14
Logp: 1.5609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
SMILES:
N#CC=1N=C(C=C(C1)B2OC(C)(C)C(O2)(C)C)C
Tpsa:
55.14
Logp:
1.5609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇BO₂
Molecular Weight: 238.17
Synonyms: TRANS-4,4,5,5-TETRAMETHYL-2-(1-OCTENYL)-1,3,2-DIOXABOROLANE
SMILES: O1B(OC(C)(C)C1(C)C)C=CCCCCCC
Tpsa: 18.46
Logp: 4.1444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇BO₂
Molecular Weight:
238.17
Synonyms:
TRANS-4,4,5,5-TETRAMETHYL-2-(1-OCTENYL)-1,3,2-DIOXABOROLANE
SMILES:
O1B(OC(C)(C)C1(C)C)C=CCCCCCC
Tpsa:
18.46
Logp:
4.1444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇BO₂
Molecular Weight: 238.17
Synonyms: 4-OCTENYLBORONIC ACID PINACOL ESTER
SMILES: C(=C\CCC)(\CCC)/B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 4.1444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇BO₂
Molecular Weight:
238.17
Synonyms:
4-OCTENYLBORONIC ACID PINACOL ESTER
SMILES:
C(=C\CCC)(\CCC)/B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
4.1444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5