CS-0368337
2-(2-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1334402-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368337-1g | In Stock | ₹ 1,55,633.64 |
CS-0368337 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,633.64
GST (18%): ₹ 28,014.055
Total Price: ₹ 1,83,647.695
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BO₂
Molecular Weight
294.20
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2CC3=CC=CC=C3)O1
Tpsa
18.46
Logp
3.5766
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1334402-96-8 | 2-(2-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 40,127.64 - ₹ 1,01,816.40 |
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: C₁₉H₂₃BO₂
Molecular Weight: 294.20
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2CC3=CC=CC=C3)O1
Tpsa: 18.46
Logp: 3.5766
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BO₂
Molecular Weight:
294.20
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2CC3=CC=CC=C3)O1
Tpsa:
18.46
Logp:
3.5766
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: C₅H₁₀F₃N
Molecular Weight: 141.13
Synonyms: 1-Butanamine, 4,4,4-trifluoro-2-methyl-, (R)-
SMILES: FC(F)(F)C[C@@H](C)CN
Tpsa: 26.02
Logp: 1.5336
H Acceptors: 1
H Donors: 1
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:
C₅H₁₀F₃N
Molecular Weight:
141.13
Synonyms:
1-Butanamine, 4,4,4-trifluoro-2-methyl-, (R)-
SMILES:
FC(F)(F)C[C@@H](C)CN
Tpsa:
26.02
Logp:
1.5336
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₉BN₂O₂
Molecular Weight: 282.15
Synonyms: None
SMILES: CC(C)(C(C)(C)O1)OB1C2=CC=NC(C3=NC=CC=C3)=C2
Tpsa: 44.24
Logp: 2.4428
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:
C₁₆H₁₉BN₂O₂
Molecular Weight:
282.15
Synonyms:
None
SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC=NC(C3=NC=CC=C3)=C2
Tpsa:
44.24
Logp:
2.4428
H Acceptors:
4
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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine
SMILES: NC1=CC2=NNC=C2C=C1
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine
SMILES:
NC1=CC2=NNC=C2C=C1
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0