CS-0437355
1,1,1,3,3,3-Hexafluoro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 449804-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0437355-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0437355-250mg | In Stock | ₹ 13,946.28 |
| 500mg | CS-0437355-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0437355-1g | In Stock | ₹ 41,753.28 |
| 2.5g | CS-0437355-2.5g | In Stock | ₹ 94,116.00 |
| 5g | CS-0437355-5g | In Stock | ₹ 1,71,120.00 |
CS-0437355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
MFCD22570625
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BF₆O₃
Molecular Weight
370.10
Synonyms
None
SMILES
FC(F)(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)(C(F)(F)F)O)F
Tpsa
38.69
Logp
3.298
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,1,1,3,3,3-Hexafluoro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol | 449804-09-5 | | 1g | eMolecules | ₹ 62,134.53 | |
 | 1,1,1,3,3,3-HEXAFLUORO-2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PROPAN-2-OL | Aaron Chemicals LLC | ₹ 12,748.44 - ₹ 47,828.04 | |
 | 449804-09-5 | 1,1,1,3,3,3-Hexafluoro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol | A2B Chem | ₹ 7,015.92 - ₹ 1,86,948.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD22570625
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BF₆O₃
Molecular Weight: 370.10
Synonyms: None
SMILES: FC(F)(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)(C(F)(F)F)O)F
Tpsa: 38.69
Logp: 3.298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22570625
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BF₆O₃
Molecular Weight:
370.10
Synonyms:
None
SMILES:
FC(F)(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)(C(F)(F)F)O)F
Tpsa:
38.69
Logp:
3.298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₂BF₂₄K
Molecular Weight: 902.31
Synonyms: Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
SMILES: FC(F)(C1=C[C-]([B+3]([C-]2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)([C-]3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)[C-]4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=CC(C(F)(F)F)=C1)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₂BF₂₄K
Molecular Weight:
902.31
Synonyms:
Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
SMILES:
FC(F)(C1=C[C-]([B+3]([C-]2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)([C-]3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)[C-]4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=CC(C(F)(F)F)=C1)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC=C(Cl)N=C1)=O
Tpsa: 41.99
Logp: 2.7196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC=C(Cl)N=C1)=O
Tpsa:
41.99
Logp:
2.7196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Vitamin B6 Impurity 1 ( Vitamin B6 EP Impurity A
SMILES: OC1=C(COC2)C2=CN=C1C
Tpsa: 42.35
Logp: 1.12582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Vitamin B6 Impurity 1 ( Vitamin B6 EP Impurity A
SMILES:
OC1=C(COC2)C2=CN=C1C
Tpsa:
42.35
Logp:
1.12582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0