CS-0570942
4,4,5,5-Tetramethyl-2-(4-phenylnaphthalen-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1422181-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570942-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0570942-5g | In Stock | ₹ 23,700.12 |
CS-0570942 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
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-Phenyl-1-naphthalenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=CC=CC=C23)C4=CC=CC=C4
Tpsa
18.46
Logp
4.806
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(4-phenylnaphthalen-1-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 22,160.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₂H₂₃BO₂
Molecular Weight: 330.23
Synonyms: 4-Phenyl-1-naphthalenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=CC=CC=C23)C4=CC=CC=C4
Tpsa: 18.46
Logp: 4.806
H Acceptors: 2
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:
C₂₂H₂₃BO₂
Molecular Weight:
330.23
Synonyms:
4-Phenyl-1-naphthalenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=CC=CC=C23)C4=CC=CC=C4
Tpsa:
18.46
Logp:
4.806
H Acceptors:
2
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: C₂₁H₂₇Br
Molecular Weight: 359.34
Synonyms: None
SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2Br)C(C)C
Tpsa: 0
Logp: 7.4863
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇Br
Molecular Weight:
359.34
Synonyms:
None
SMILES:
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2Br)C(C)C
Tpsa:
0
Logp:
7.4863
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl
Molecular Weight: 238.71
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)Cl
Tpsa: 0
Logp: 5.1602
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Cl
Molecular Weight:
238.71
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)Cl
Tpsa:
0
Logp:
5.1602
H Acceptors:
0
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: C₁₆H₁₁BrS
Molecular Weight: 315.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=CC=C3Br
Tpsa: 0
Logp: 5.8446
H Acceptors: 1
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:
C₁₆H₁₁BrS
Molecular Weight:
315.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=CC=C3Br
Tpsa:
0
Logp:
5.8446
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2