CS-0101276
2-(4-(tert-Butyl)cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 287944-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101276-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-0101276-5g | In Stock | ₹ 11,214.00 |
| 10g | CS-0101276-10g | In Stock | ₹ 22,339.00 |
| 25g | CS-0101276-25g | In Stock | ₹ 37,558.00 |
CS-0101276 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
97%
MDL No
MFCD11520535
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₉BO₂
Molecular Weight
264.21
Synonyms
4,4,5,5-TETRAMETHYL-2-(4-TERT-BUTYL-1-CYCLOHEXEN-1-YL)-1,3,2-DIOXABOROLANE
SMILES
CC1(C(C)(OB(O1)C2=CCC(CC2)C(C)(C)C)C)C
Tpsa
18.46
Logp
4.3904
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-[4-(11-Dimethylethyl)-1-cyclohexen-1-yl]-4455-tetramethyl-132-dioxaborolane / 250mg / 572964502 / A501018 / / 287944-06-3 / MFCD11520535 / 264.220 / C16H29BO2 | eMolecules | ₹ 4,518.53 | |
 | 1,3,2-Dioxaborolane, 2-[4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 22,250.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11520535
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉BO₂
Molecular Weight: 264.21
Synonyms: 4,4,5,5-TETRAMETHYL-2-(4-TERT-BUTYL-1-CYCLOHEXEN-1-YL)-1,3,2-DIOXABOROLANE
SMILES: CC1(C(C)(OB(O1)C2=CCC(CC2)C(C)(C)C)C)C
Tpsa: 18.46
Logp: 4.3904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11520535
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉BO₂
Molecular Weight:
264.21
Synonyms:
4,4,5,5-TETRAMETHYL-2-(4-TERT-BUTYL-1-CYCLOHEXEN-1-YL)-1,3,2-DIOXABOROLANE
SMILES:
CC1(C(C)(OB(O1)C2=CCC(CC2)C(C)(C)C)C)C
Tpsa:
18.46
Logp:
4.3904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12923177
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: Benzoic acid, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 1.9115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12923177
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
Benzoic acid, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
1.9115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: CC(C1C(C2)=O)(C)C(C1)C2=O
Tpsa: 34.14
Logp: 1.1906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CC(C1C(C2)=O)(C)C(C1)C2=O
Tpsa:
34.14
Logp:
1.1906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07809522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: [(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methyl]amine
SMILES: CC1(C)C2C(CN)CCC1C2
Tpsa: 26.02
Logp: 2.0174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07809522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
[(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methyl]amine
SMILES:
CC1(C)C2C(CN)CCC1C2
Tpsa:
26.02
Logp:
2.0174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1