CS-0030002
4,4,5,5-Tetramethyl-2-(1,2,3,6-tetrahydro-[1,1'-biphenyl]-4-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 287944-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0030002-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0030002-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0030002-5g | In Stock | ₹ 32,040.00 |
CS-0030002 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD11520534
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BO₂
Molecular Weight
284.20
Synonyms
4-Phenyl-1-cyclohexen-1-ylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CCC(C3=CC=CC=C3)CC2)O1
Tpsa
18.46
Logp
4.5119
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4455-Tetramethyl-2-(1236-tetrahydro-[11-biphenyl]-4-yl)-132-dioxaborolane / 250mg / 552739700 / A516688 / / 287944-05-2 / MFCD11520534 / 284.210 / C18H25BO2 | eMolecules | ₹ 11,004.85 | |
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(4-phenyl-1-cyclohexen-1-yl)- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 27,145.00 | |
 | 287944-05-2 | 4,4,5,5-Tetramethyl-2-(4-phenyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 3,115.00 - ₹ 1,17,124.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11520534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BO₂
Molecular Weight: 284.20
Synonyms: 4-Phenyl-1-cyclohexen-1-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CCC(C3=CC=CC=C3)CC2)O1
Tpsa: 18.46
Logp: 4.5119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11520534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BO₂
Molecular Weight:
284.20
Synonyms:
4-Phenyl-1-cyclohexen-1-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(C3=CC=CC=C3)CC2)O1
Tpsa:
18.46
Logp:
4.5119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17168482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 5-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NN(C)C(Br)=C1)OCC
Tpsa: 44.12
Logp: 1.3593
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17168482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
5-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NN(C)C(Br)=C1)OCC
Tpsa:
44.12
Logp:
1.3593
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11099995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: None
SMILES: O=C1C(N)=CC=C(C(F)(F)F)N1CC
Tpsa: 48.02
Logp: 1.4692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11099995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
None
SMILES:
O=C1C(N)=CC=C(C(F)(F)F)N1CC
Tpsa:
48.02
Logp:
1.4692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11099997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: None
SMILES: O=C1C(N)=CC=C(C(F)(F)F)N1C2CC2
Tpsa: 48.02
Logp: 1.7842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11099997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
None
SMILES:
O=C1C(N)=CC=C(C(F)(F)F)N1C2CC2
Tpsa:
48.02
Logp:
1.7842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1