CS-0175670
4,4,5,5-Tetramethyl-2-(2-(naphthalen-2-yl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1062555-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175670-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-0175670-5g | In Stock | ₹ 31,061.00 |
CS-0175670 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃BO₂
Molecular Weight
330.23
Synonyms
4,4,5,5-tetramethyl-2-(2-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane
SMILES
CC1(C(C)(OB(O1)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3)C)C
Tpsa
18.46
Logp
4.806
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4,5,5-Tetramethyl-2-(2-(naphthalen-2-yl)phenyl)-1,3,2-dioxaborolane | 1062555-59-2 | MFCD22421637 | 100mg | eMolecules | ₹ 3,607.17 | |
 | 4,4,5,5-Tetramethyl-2-(2-(naphthalen-2-yl)phenyl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 25,454.00 | |
 | 1062555-59-2 | 4,4,5,5-tetramethyl-2-[2-(naphthalen-2-yl)phenyl]-1,3,2-dioxaborolane | A2B Chem | ₹ 2,403.00 - ₹ 33,909.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃BO₂
Molecular Weight: 330.23
Synonyms: 4,4,5,5-tetramethyl-2-(2-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3)C)C
Tpsa: 18.46
Logp: 4.806
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃BO₂
Molecular Weight:
330.23
Synonyms:
4,4,5,5-tetramethyl-2-(2-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3)C)C
Tpsa:
18.46
Logp:
4.806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BBrO₂
Molecular Weight: 311.02
Synonyms: 2-(2-BROMOETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2CCBr)C)C
Tpsa: 18.46
Logp: 2.9232
H Acceptors: 2
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:
C₁₄H₂₀BBrO₂
Molecular Weight:
311.02
Synonyms:
2-(2-BROMOETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CCBr)C)C
Tpsa:
18.46
Logp:
2.9232
H Acceptors:
2
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: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: 2-[2-(Azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2CN=[N+]=[N-])C)C
Tpsa: 67.22
Logp: 2.7961
H Acceptors: 3
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:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
2-[2-(Azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CN=[N+]=[N-])C)C
Tpsa:
67.22
Logp:
2.7961
H Acceptors:
3
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: C₂₁H₂₂BNO₄
Molecular Weight: 363.21
Synonyms: 2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2CN3C(C4=CC=CC=C4C3=O)=O)C)C
Tpsa: 55.84
Logp: 2.782
H Acceptors: 4
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:
C₂₁H₂₂BNO₄
Molecular Weight:
363.21
Synonyms:
2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CN3C(C4=CC=CC=C4C3=O)=O)C)C
Tpsa:
55.84
Logp:
2.782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3