CS-0129552
4,4,5,5-Tetramethyl-2-(3-methylbut-2-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 141550-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0129552-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0129552-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0129552-5g | In Stock | ₹ 21,218.88 |
CS-0129552 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
95%
MDL No
MFCD10567001
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁BO₂
Molecular Weight
196.09
Synonyms
4,4,5,5-tetraMethyl-2-(3-Methylbut-2-enyl)-1,3,2-dioxaborolane
SMILES
C/C(C)=C\CB1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
3.0448
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-2-butenylboronic acid pinacol ester 96% | 141550-13-2 | MFCD10567001 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,381.02 | |
 | 3-Methyl-2-butenylboronic acid pinacol ester | Sigma Aldrich | ₹ 12,240.00 | |
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-methyl-2-buten-1-yl)- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 19,849.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD10567001
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BO₂
Molecular Weight: 196.09
Synonyms: 4,4,5,5-tetraMethyl-2-(3-Methylbut-2-enyl)-1,3,2-dioxaborolane
SMILES: C/C(C)=C\CB1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 3.0448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10567001
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BO₂
Molecular Weight:
196.09
Synonyms:
4,4,5,5-tetraMethyl-2-(3-Methylbut-2-enyl)-1,3,2-dioxaborolane
SMILES:
C/C(C)=C\CB1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
3.0448
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: C₅H₁₀ClF₂NO
Molecular Weight: 173.59
Synonyms: None
SMILES: OCC1CNCC1(F)F.[H]Cl
Tpsa: 32.26
Logp: 0.2552
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀ClF₂NO
Molecular Weight:
173.59
Synonyms:
None
SMILES:
OCC1CNCC1(F)F.[H]Cl
Tpsa:
32.26
Logp:
0.2552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD15474942
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₂
Molecular Weight: 164.59
Synonyms: None
SMILES: O=C1[C@@H](CCC(N1)=O)N.Cl
Tpsa: 72.19
Logp: -0.8279
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD15474942
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₂
Molecular Weight:
164.59
Synonyms:
None
SMILES:
O=C1[C@@H](CCC(N1)=O)N.Cl
Tpsa:
72.19
Logp:
-0.8279
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀F₆N₂O₄S₂
Molecular Weight: 410.40
Synonyms: Tetraethylammonium bistrifluoromethanesulfonimidate
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CC[N+](CC)(CC)CC
Tpsa: 82.38
Logp: 2.9421
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀F₆N₂O₄S₂
Molecular Weight:
410.40
Synonyms:
Tetraethylammonium bistrifluoromethanesulfonimidate
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CC[N+](CC)(CC)CC
Tpsa:
82.38
Logp:
2.9421
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6