CS-0107206
(E)-4,4,5,5-Tetramethyl-2-(prop-1-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 83947-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0107206-1g | In Stock | ₹ 17,197.56 |
| 5g | CS-0107206-5g | In Stock | ₹ 59,977.56 |
CS-0107206 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
MFCD15143598
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇BO₂
Molecular Weight
168.04
Synonyms
Trans-1-Propenylboronic acid pinacol ester
SMILES
C/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
2.83
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences trans-1-Propenylboronic acid pinacol ester 97% | 83947-58-4 | MFCD15143598 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,875.00 | |
 | trans-1-Propenylboronic acid pinacol ester | Sigma Aldrich | ₹ 8,860.00 | |
 | 4，4，5，5-Tetramethyl-2-((E)-propenyl)[1，3，2]dioxaborolane | Aaron Chemicals LLC | ₹ 23,614.56 - ₹ 92,319.24 | |
 | 83947-58-4 | (E)-4,4,5,5-Tetramethyl-2-(prop-1-en-1-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD15143598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BO₂
Molecular Weight: 168.04
Synonyms: Trans-1-Propenylboronic acid pinacol ester
SMILES: C/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 2.83
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15143598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BO₂
Molecular Weight:
168.04
Synonyms:
Trans-1-Propenylboronic acid pinacol ester
SMILES:
C/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
2.83
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22572290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BN₂O₂
Molecular Weight: 139.95
Synonyms: 3,5-Dimethylpyrazole-4-boronic acid
SMILES: OB(C1=C(C)NN=C1C)O
Tpsa: 69.14
Logp: -1.29366
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22572290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BN₂O₂
Molecular Weight:
139.95
Synonyms:
3,5-Dimethylpyrazole-4-boronic acid
SMILES:
OB(C1=C(C)NN=C1C)O
Tpsa:
69.14
Logp:
-1.29366
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BN₂O₃
Molecular Weight: 196.01
Synonyms: B-[1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]boronic Acid
SMILES: OB(C1=CN(C2CCOCC2)N=C1)O
Tpsa: 67.51
Logp: -1.0856
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BN₂O₃
Molecular Weight:
196.01
Synonyms:
B-[1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]boronic Acid
SMILES:
OB(C1=CN(C2CCOCC2)N=C1)O
Tpsa:
67.51
Logp:
-1.0856
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00078272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: ethyl tricyclo[3.3.1.1~3,7~]decane-1-carboxylate; Ethyl adamantane-1-carboxylate
SMILES: O=C(OCC)C1(C2)C[C@@H]3C[C@H]2C[C@H](C1)C3
Tpsa: 26.3
Logp: 2.7659
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00078272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
ethyl tricyclo[3.3.1.1~3,7~]decane-1-carboxylate; Ethyl adamantane-1-carboxylate
SMILES:
O=C(OCC)C1(C2)C[C@@H]3C[C@H]2C[C@H](C1)C3
Tpsa:
26.3
Logp:
2.7659
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2