CS-0163247
(2-Fluoro-5-hydroxy-3-(trifluoromethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2096339-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163247-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0163247-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0163247-5g | In Stock | ₹ 47,229.12 |
CS-0163247 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BF₄O₃
Molecular Weight
223.92
Synonyms
2-Fluoro-5-hydroxy-3-(trifluoromethyl)phenylboronic acid
SMILES
FC(C1=C(F)C(B(O)O)=CC(O)=C1)(F)F
Tpsa
60.69
Logp
0.2299
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Fluoro-5-hydroxy-3-(trifluoromethyl)phenylboronic acid | 2096339-99-8 | MFCD20441803 | 1g | eMolecules | ₹ 18,891.65 | |
 | 2-Fluoro-5-hydroxy-3-(trifluoromethyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 8,213.76 - ₹ 27,550.32 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₄O₃
Molecular Weight: 223.92
Synonyms: 2-Fluoro-5-hydroxy-3-(trifluoromethyl)phenylboronic acid
SMILES: FC(C1=C(F)C(B(O)O)=CC(O)=C1)(F)F
Tpsa: 60.69
Logp: 0.2299
H Acceptors: 3
H Donors: 3
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:
C₇H₅BF₄O₃
Molecular Weight:
223.92
Synonyms:
2-Fluoro-5-hydroxy-3-(trifluoromethyl)phenylboronic acid
SMILES:
FC(C1=C(F)C(B(O)O)=CC(O)=C1)(F)F
Tpsa:
60.69
Logp:
0.2299
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: tert-Butyl (4-(piperidin-4-yloxy)phen yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC2CCNCC2)C=C1
Tpsa: 59.59
Logp: 3.1644
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
tert-Butyl (4-(piperidin-4-yloxy)phen yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC2CCNCC2)C=C1
Tpsa:
59.59
Logp:
3.1644
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97% 99%ee
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅F₃N₂O
Molecular Weight: 368.35
Synonyms: None
SMILES: FC(C1=CN=C(C2=N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O2)C=C1)(F)F
Tpsa: 34.48
Logp: 5.3598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97% 99%ee
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅F₃N₂O
Molecular Weight:
368.35
Synonyms:
None
SMILES:
FC(C1=CN=C(C2=N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O2)C=C1)(F)F
Tpsa:
34.48
Logp:
5.3598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: 4-fluoro-2-(1H-imidazol-1-yl)-Benzenemethanamine
SMILES: NCC1=CC=C(F)C=C1N2C=CN=C2
Tpsa: 43.84
Logp: 1.4701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
4-fluoro-2-(1H-imidazol-1-yl)-Benzenemethanamine
SMILES:
NCC1=CC=C(F)C=C1N2C=CN=C2
Tpsa:
43.84
Logp:
1.4701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2