CS-0549493
4,4,5,5-Tetramethyl-2-(4-methylpent-3-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1073354-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549493-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0549493-250mg | In Stock | ₹ 15,041.00 |
| 1g | CS-0549493-1g | In Stock | ₹ 39,961.00 |
CS-0549493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃BO₂
Molecular Weight
210.12
Synonyms
4-Methyl-3-pentenylboronic acid pinacol ester
SMILES
B1(OC(C(O1)(C)C)(C)C)CCC=C(C)C
Tpsa
18.46
Logp
3.4349
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methyl-3-pentenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 6,230.00 - ₹ 28,302.00 | |
 | 1073354-67-2 | 4-Methyl-3-pentenylboronic acid pinacol ester | A2B Chem | ₹ 9,523.00 - ₹ 43,432.00 |
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: C₁₂H₂₃BO₂
Molecular Weight: 210.12
Synonyms: 4-Methyl-3-pentenylboronic acid pinacol ester
SMILES: B1(OC(C(O1)(C)C)(C)C)CCC=C(C)C
Tpsa: 18.46
Logp: 3.4349
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:
C₁₂H₂₃BO₂
Molecular Weight:
210.12
Synonyms:
4-Methyl-3-pentenylboronic acid pinacol ester
SMILES:
B1(OC(C(O1)(C)C)(C)C)CCC=C(C)C
Tpsa:
18.46
Logp:
3.4349
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: C₁₆H₂₀F₂O₃
Molecular Weight: 298.33
Synonyms: 2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES: O=C(C1=CC(F)=CC=C1F)CCCC2OCC(C)(C)CO2
Tpsa: 35.53
Logp: 3.7169
H Acceptors: 3
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:
C₁₆H₂₀F₂O₃
Molecular Weight:
298.33
Synonyms:
2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES:
O=C(C1=CC(F)=CC=C1F)CCCC2OCC(C)(C)CO2
Tpsa:
35.53
Logp:
3.7169
H Acceptors:
3
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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: 2-(3-(Furan-2-ylmethyl)-3-(4-methylbenzyl)thioureido)acetic acid
SMILES: CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=S)NCC(=O)O
Tpsa: 65.71
Logp: 2.54932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
2-(3-(Furan-2-ylmethyl)-3-(4-methylbenzyl)thioureido)acetic acid
SMILES:
CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=S)NCC(=O)O
Tpsa:
65.71
Logp:
2.54932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇IO₂
Molecular Weight: 416.25
Synonyms: None
SMILES: IC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa: 18.46
Logp: 5.4492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇IO₂
Molecular Weight:
416.25
Synonyms:
None
SMILES:
IC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa:
18.46
Logp:
5.4492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6