CS-0356631
4,4,5,5-Tetramethyl-2-(4-(naphthalen-1-yl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1028729-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356631-5g | In Stock | ₹ 8,900.00 |
CS-0356631 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD09878547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃BO₂
Molecular Weight
330.23
Synonyms
4-[(1-Naphthalenyl)phenyl]-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)O1
Tpsa
18.46
Logp
4.806
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Naphthalene-1-yl)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 2,759.00 | |
 | 1028729-05-6 | 4-(Naphthalene-1-yl)phenylboronic acid pinacol ester | A2B Chem | ₹ 1,424.00 - ₹ 9,701.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09878547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃BO₂
Molecular Weight: 330.23
Synonyms: 4-[(1-Naphthalenyl)phenyl]-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)O1
Tpsa: 18.46
Logp: 4.806
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃BO₂
Molecular Weight:
330.23
Synonyms:
4-[(1-Naphthalenyl)phenyl]-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)O1
Tpsa:
18.46
Logp:
4.806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 2-Amino-3-fluorobenzeneboronic acid pinacol ester
SMILES: NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
2-Amino-3-fluorobenzeneboronic acid pinacol ester
SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16996311
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: Mthyl 2-fluoro-3-(4,4,5,5-ttramthyl-1,3,2-dioxaborolan-2-yl)bnzoat
SMILES: O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 44.76
Logp: 1.9115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16996311
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
Mthyl 2-fluoro-3-(4,4,5,5-ttramthyl-1,3,2-dioxaborolan-2-yl)bnzoat
SMILES:
O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
44.76
Logp:
1.9115
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: C₁₅H₁₇BFNO₂
Molecular Weight: 273.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=NC3=CC=C(F)C=C23)O1
Tpsa: 31.35
Logp: 2.6731
H Acceptors: 3
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:
C₁₅H₁₇BFNO₂
Molecular Weight:
273.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NC3=CC=C(F)C=C23)O1
Tpsa:
31.35
Logp:
2.6731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1