CS-0132436
4,4,5,5-Tetramethyl-2-(5-phenylpent-1-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 154820-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132436-5g | In Stock | ₹ 1,15,078.20 |
CS-0132436 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,078.20
GST (18%): ₹ 20,714.076
Total Price: ₹ 1,35,792.276
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BO₂
Molecular Weight
272.19
Synonyms
5-PHENYL-1-PENTENYLBORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(/C=C/CCCC2=CC=CC=C2)O1
Tpsa
18.46
Logp
4.1969
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₂
Molecular Weight: 272.19
Synonyms: 5-PHENYL-1-PENTENYLBORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(/C=C/CCCC2=CC=CC=C2)O1
Tpsa: 18.46
Logp: 4.1969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₂
Molecular Weight:
272.19
Synonyms:
5-PHENYL-1-PENTENYLBORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(/C=C/CCCC2=CC=CC=C2)O1
Tpsa:
18.46
Logp:
4.1969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: None
SMILES: NCC1=C(CN(C(OC(C)(C)C)=O)C)C=C(CC(OC)=O)C=C1
Tpsa: 81.86
Logp: 2.2277
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
None
SMILES:
NCC1=C(CN(C(OC(C)(C)C)=O)C)C=C(CC(OC)=O)C=C1
Tpsa:
81.86
Logp:
2.2277
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: None
SMILES: NC(CN(C)C(OC(C)(C)C)=O)C1=CC=C(CC(OC)=O)C=C1
Tpsa: 81.86
Logp: 2.2688
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
None
SMILES:
NC(CN(C)C(OC(C)(C)C)=O)C1=CC=C(CC(OC)=O)C=C1
Tpsa:
81.86
Logp:
2.2688
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: NCC1=CC=C(CC(OC)=O)C(OCC#N)=C1
Tpsa: 85.34
Logp: 0.76318
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
NCC1=CC=C(CC(OC)=O)C(OCC#N)=C1
Tpsa:
85.34
Logp:
0.76318
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5