CS-0051754
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)cyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1210418-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051754-250mg | In Stock | ₹ 47,999.16 |
CS-0051754 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,999.16
GST (18%): ₹ 8,639.849
Total Price: ₹ 56,639.009
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BF₃O₃
Molecular Weight
290.09
Synonyms
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-2-cyclohexen-1-one
SMILES
CC1(C)OB(OC1(C)C)C1=CC(=O)CC(C1)C(F)(F)F
Tpsa
35.53
Logp
3.0856
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)cyclohex-2-en-1-one | Aaron Chemicals LLC | -- | |
 | 1210418-40-8 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)cyclohex-2-en-1-one | A2B Chem | ₹ 18,823.20 - ₹ 3,90,923.64 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BF₃O₃
Molecular Weight: 290.09
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-2-cyclohexen-1-one
SMILES: CC1(C)OB(OC1(C)C)C1=CC(=O)CC(C1)C(F)(F)F
Tpsa: 35.53
Logp: 3.0856
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BF₃O₃
Molecular Weight:
290.09
Synonyms:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-2-cyclohexen-1-one
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=O)CC(C1)C(F)(F)F
Tpsa:
35.53
Logp:
3.0856
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₃NO₂
Molecular Weight: 273.06
Synonyms: 4-(Trifluoromethyl)pyridine-3-boronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CN=C1)C(F)(F)F
Tpsa: 31.35
Logp: 2.3996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BF₃NO₂
Molecular Weight:
273.06
Synonyms:
4-(Trifluoromethyl)pyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=C(C=CN=C1)C(F)(F)F
Tpsa:
31.35
Logp:
2.3996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 3-Oxocyclobutanepropanoic acid
SMILES: OC(=O)CCC1CC(=O)C1
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
3-Oxocyclobutanepropanoic acid
SMILES:
OC(=O)CCC1CC(=O)C1
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-(m-Tolyl)oxetane-3-carboxylic acid
SMILES: CC1=CC=CC(=C1)C1(COC1)C(O)=O
Tpsa: 46.53
Logp: 1.34762
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-(m-Tolyl)oxetane-3-carboxylic acid
SMILES:
CC1=CC=CC(=C1)C1(COC1)C(O)=O
Tpsa:
46.53
Logp:
1.34762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2