CS-M1548
2,4-Bis(trifluoromethyl)benzeneboronic acid
Manufacturer: ChemScene
CAS Number: 153254-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1548-10g | In Stock | ₹ 1,602.00 |
| 25g | CS-M1548-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-M1548-100g | In Stock | ₹ 10,235.00 |
| 500g | CS-M1548-500g | In Stock | ₹ 46,102.00 |
CS-M1548 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD01631349
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BF₆O₂
Molecular Weight
257.93
Synonyms
2,4-Bis(trifluoromethyl)phenylboronic acid
SMILES
FC(F)(F)C1=CC(C(F)(F)F)=C(B(O)O)C=C1
Tpsa
40.46
Logp
1.404
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Bis(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™ | TCI America | ₹ 9,968.00 | |
 | 2,4-Bis(trifluoromethyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 8,989.00 |
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
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Purity: 98%
MDL No: MFCD01631349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BF₆O₂
Molecular Weight: 257.93
Synonyms: 2,4-Bis(trifluoromethyl)phenylboronic acid
SMILES: FC(F)(F)C1=CC(C(F)(F)F)=C(B(O)O)C=C1
Tpsa: 40.46
Logp: 1.404
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BF₆O₂
Molecular Weight:
257.93
Synonyms:
2,4-Bis(trifluoromethyl)phenylboronic acid
SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=C(B(O)O)C=C1
Tpsa:
40.46
Logp:
1.404
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁NO₄
Molecular Weight: 421.53
Synonyms: None
SMILES: O=C(O[C@@H]1C[C@@]2([H])[C@@](CCC3)([H])[C@@]3([H])[C@]1([H])C2)C4=CC=CC=C4C([O-])=O.C[C@H]([NH3+])C5=CC=CC=C5
Tpsa: 94.07
Logp: 3.0211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁NO₄
Molecular Weight:
421.53
Synonyms:
None
SMILES:
O=C(O[C@@H]1C[C@@]2([H])[C@@](CCC3)([H])[C@@]3([H])[C@]1([H])C2)C4=CC=CC=C4C([O-])=O.C[C@H]([NH3+])C5=CC=CC=C5
Tpsa:
94.07
Logp:
3.0211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22572813
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: trans-ethyl 2-4-((4-(hydroxymethyl)phenyl)cyclohexyl)acetate
SMILES: O=C(OCC)C[C@H]1CC[C@H](C2=CC=CC=C2)CC1
Tpsa: 26.3
Logp: 3.9136
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22572813
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
trans-ethyl 2-4-((4-(hydroxymethyl)phenyl)cyclohexyl)acetate
SMILES:
O=C(OCC)C[C@H]1CC[C@H](C2=CC=CC=C2)CC1
Tpsa:
26.3
Logp:
3.9136
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₆S
Molecular Weight: 428.46
Synonyms: Carbamic acid, [(1R)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[(phenylthio)methyl]ethyl]-, phenylmethyl ester (9CI)
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CSC3=CC=CC=C3
Tpsa: 102.01
Logp: 2.6809
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₆S
Molecular Weight:
428.46
Synonyms:
Carbamic acid, [(1R)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[(phenylthio)methyl]ethyl]-, phenylmethyl ester (9CI)
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CSC3=CC=CC=C3
Tpsa:
102.01
Logp:
2.6809
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8