CS-0494031
(E)-4,4,5,5-tetramethyl-2-(2-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 569669-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0494031-5g | In Stock | ₹ 1,68,553.20 |
| 10g | CS-0494031-10g | In Stock | ₹ 2,80,722.36 |
CS-0494031 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,553.20
GST (18%): ₹ 30,339.576
Total Price: ₹ 1,98,892.776
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₂
Molecular Weight
244.14
Synonyms
4,4,5,5-Tetramethyl-2-[(1Z)-2-phenylprop-1-en-1-yl]-1,3,2-dioxaborolane
SMILES
C1=CC=C(C=C1)C(/C)=C/B2OC(C)(C)C(C)(C)O2
Tpsa
18.46
Logp
3.7213
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 569669-08-5 | | A2B Chem | -- |
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: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: 4,4,5,5-Tetramethyl-2-[(1Z)-2-phenylprop-1-en-1-yl]-1,3,2-dioxaborolane
SMILES: C1=CC=C(C=C1)C(/C)=C/B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.7213
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:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
4,4,5,5-Tetramethyl-2-[(1Z)-2-phenylprop-1-en-1-yl]-1,3,2-dioxaborolane
SMILES:
C1=CC=C(C=C1)C(/C)=C/B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.7213
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: C₁₁H₂₀BNO₂
Molecular Weight: 209.09
Synonyms: None
SMILES: C1C/C(CN1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa: 30.49
Logp: 1.5375
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀BNO₂
Molecular Weight:
209.09
Synonyms:
None
SMILES:
C1C/C(CN1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa:
30.49
Logp:
1.5375
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₁BClNO₂
Molecular Weight: 245.55
Synonyms: None
SMILES: Cl.C1C/C(CN1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa: 30.49
Logp: 1.9593
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁BClNO₂
Molecular Weight:
245.55
Synonyms:
None
SMILES:
Cl.C1C/C(CN1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa:
30.49
Logp:
1.9593
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₂BNO₂
Molecular Weight: 211.11
Synonyms: None
SMILES: C1CC(CN1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 30.49
Logp: 1.6881
H Acceptors: 3
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:
C₁₁H₂₂BNO₂
Molecular Weight:
211.11
Synonyms:
None
SMILES:
C1CC(CN1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
30.49
Logp:
1.6881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2