CS-0089141
(5-Hydroxy-2-(trifluoromethoxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1217500-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089141-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0089141-5g | In Stock | ₹ 21,817.80 |
| 10g | CS-0089141-10g | In Stock | ₹ 36,020.76 |
CS-0089141 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BF₃O₄
Molecular Weight
221.93
Synonyms
5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid
SMILES
FC(F)(F)OC1=CC=C(O)C=C1B(O)O
Tpsa
69.92
Logp
-0.0294
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid | 1217500-69-0 | 1G | Purity: 98% | eMolecules | ₹ 7,556.66 | |
 | Boronic acid, B-[5-hydroxy-2-(trifluoromethoxy)phenyl]- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 77,431.80 | |
 | 1217500-69-0 | 5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid | A2B Chem | ₹ 2,395.68 - ₹ 91,891.44 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₃O₄
Molecular Weight: 221.93
Synonyms: 5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid
SMILES: FC(F)(F)OC1=CC=C(O)C=C1B(O)O
Tpsa: 69.92
Logp: -0.0294
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₃O₄
Molecular Weight:
221.93
Synonyms:
5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid
SMILES:
FC(F)(F)OC1=CC=C(O)C=C1B(O)O
Tpsa:
69.92
Logp:
-0.0294
H Acceptors:
4
H Donors:
3
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: C₁₂H₂₃N
Molecular Weight: 181.32
Synonyms: dl-2-Cyclohexylmethylpiperidin
SMILES: C1(CC2CCCCC2)NCCCC1
Tpsa: 12.03
Logp: 3.0989
H Acceptors: 1
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:
C₁₂H₂₃N
Molecular Weight:
181.32
Synonyms:
dl-2-Cyclohexylmethylpiperidin
SMILES:
C1(CC2CCCCC2)NCCCC1
Tpsa:
12.03
Logp:
3.0989
H Acceptors:
1
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: C₉H₁₇BrN₂O₃
Molecular Weight: 281.15
Synonyms: tert-butyl N-[2-[(2-bromoacetyl)amino]ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCNC(CBr)=O
Tpsa: 67.43
Logp: 1.0222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BrN₂O₃
Molecular Weight:
281.15
Synonyms:
tert-butyl N-[2-[(2-bromoacetyl)amino]ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCNC(CBr)=O
Tpsa:
67.43
Logp:
1.0222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 8-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2-methanol
SMILES: OCC1OC2=C(Br)C=CC=C2OC1
Tpsa: 38.69
Logp: 1.5812
H Acceptors: 3
H Donors: 1
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
8-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2-methanol
SMILES:
OCC1OC2=C(Br)C=CC=C2OC1
Tpsa:
38.69
Logp:
1.5812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1