CS-0435671
4,4,5,5-Tetramethyl-2-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2410440-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435671-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0435671-250mg | In Stock | ₹ 64,170.00 |
| 1g | CS-0435671-1g | In Stock | ₹ 1,61,537.28 |
CS-0435671 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BF₃O₂
Molecular Weight
262.08
Synonyms
None
SMILES
FC(C12CC(B3OC(C)(C)C(C)(C)O3)(C2)C1)(F)F
Tpsa
18.46
Logp
3.5652
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3-(TRIFLUOROMETHYL)BICYCLO[1.1.1]PENTAN-1-YL)BORONIC ACID PINACOL ESTER / 0.05g / 798867156 / AT19893 / 95.000 / 2410440-14-9 / MFCD30181078 / 262.080 / C12H18BF3O2 | eMolecules | ₹ 27,581.98 | |
 | 4,4,5,5-Tetramethyl-2-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 13,432.92 - ₹ 52,876.08 | |
 | 2410440-14-9 | 4,4,5,5-Tetramethyl-2-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 19,165.44 - ₹ 77,346.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BF₃O₂
Molecular Weight: 262.08
Synonyms: None
SMILES: FC(C12CC(B3OC(C)(C)C(C)(C)O3)(C2)C1)(F)F
Tpsa: 18.46
Logp: 3.5652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BF₃O₂
Molecular Weight:
262.08
Synonyms:
None
SMILES:
FC(C12CC(B3OC(C)(C)C(C)(C)O3)(C2)C1)(F)F
Tpsa:
18.46
Logp:
3.5652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₅
Molecular Weight: 186.12
Synonyms: None
SMILES: O=C(C1=C([N+]([O-])=O)C(C)=NO1)OC
Tpsa: 95.47
Logp: 0.67782
H Acceptors: 6
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:
C₆H₆N₂O₅
Molecular Weight:
186.12
Synonyms:
None
SMILES:
O=C(C1=C([N+]([O-])=O)C(C)=NO1)OC
Tpsa:
95.47
Logp:
0.67782
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11037075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1-(4-nitrophenyl)cyclobutane-1-carboxylic Acid
SMILES: O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CCC1)O
Tpsa: 80.44
Logp: 2.1011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11037075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1-(4-nitrophenyl)cyclobutane-1-carboxylic Acid
SMILES:
O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CCC1)O
Tpsa:
80.44
Logp:
2.1011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20699326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: None
SMILES: O=C(N)C#CC1=CC=C(Cl)C=C1
Tpsa: 43.09
Logp: 1.1768
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20699326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
None
SMILES:
O=C(N)C#CC1=CC=C(Cl)C=C1
Tpsa:
43.09
Logp:
1.1768
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0