CS-0139527
4,4,5,5-Tetramethyl-2-[4-(trifluoromethyl)-1-cyclohexen-1-yl]-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 683242-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139527-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0139527-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0139527-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0139527-5g | In Stock | ₹ 44,576.76 |
| 10g | CS-0139527-10g | In Stock | ₹ 89,153.52 |
CS-0139527 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BF₃O₂
Molecular Weight
276.10
Synonyms
4-TRIFLUOROMETHYLCYCLOHEX-1-ENYL-1-BORONIC ACID PINACOL ESTER
SMILES
FC(C1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)(F)F
Tpsa
18.46
Logp
3.9066
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Trifluoromethylcyclohex-1-enyl-1-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 1,29,366.72 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BF₃O₂
Molecular Weight: 276.10
Synonyms: 4-TRIFLUOROMETHYLCYCLOHEX-1-ENYL-1-BORONIC ACID PINACOL ESTER
SMILES: FC(C1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)(F)F
Tpsa: 18.46
Logp: 3.9066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BF₃O₂
Molecular Weight:
276.10
Synonyms:
4-TRIFLUOROMETHYLCYCLOHEX-1-ENYL-1-BORONIC ACID PINACOL ESTER
SMILES:
FC(C1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)(F)F
Tpsa:
18.46
Logp:
3.9066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20641849
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (R)-2-p-tolylpropanoic acid
SMILES: OC([C@@H](C1=CC(C)=CC=C1)C)=O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20641849
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(R)-2-p-tolylpropanoic acid
SMILES:
OC([C@@H](C1=CC(C)=CC=C1)C)=O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆O₅
Molecular Weight: 418.48
Synonyms: None
SMILES: O=C1C[C@@]([C@@H](/C=C/C([C@@H](C2=CC=CC(C)=C2)C)=O)[C@H](OC(C3=CC=CC=C3)=O)C4)([H])[C@@]4([H])O1
Tpsa: 69.67
Logp: 4.40102
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆O₅
Molecular Weight:
418.48
Synonyms:
None
SMILES:
O=C1C[C@@]([C@@H](/C=C/C([C@@H](C2=CC=CC(C)=C2)C)=O)[C@H](OC(C3=CC=CC=C3)=O)C4)([H])[C@@]4([H])O1
Tpsa:
69.67
Logp:
4.40102
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₄
Molecular Weight: 316.39
Synonyms: None
SMILES: O=C1C[C@@]([C@@H](/C=C/[C@@H](O)[C@@H](C2=CC=CC(C)=C2)C)[C@H](O)C3)([H])[C@@]3([H])O1
Tpsa: 66.76
Logp: 2.32812
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₄
Molecular Weight:
316.39
Synonyms:
None
SMILES:
O=C1C[C@@]([C@@H](/C=C/[C@@H](O)[C@@H](C2=CC=CC(C)=C2)C)[C@H](O)C3)([H])[C@@]3([H])O1
Tpsa:
66.76
Logp:
2.32812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4