CS-0095029
(2-(Benzyloxy)-6-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1217500-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0095029-250mg | In Stock | ₹ 623.00 |
| 1g | CS-0095029-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0095029-5g | In Stock | ₹ 7,031.00 |
| 10g | CS-0095029-10g | In Stock | ₹ 14,062.00 |
CS-0095029 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD11617256
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BFO₃
Molecular Weight
246.04
Synonyms
2-Benzyloxy-6-fluorophenylboronic acid
SMILES
OB(C1=C(OCC2=CC=CC=C2)C=CC=C1F)O
Tpsa
49.69
Logp
1.0845
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-(Benzyloxy)-6-fluorophenyl)boronic acid | 1217500-53-2 | MFCD11617256 | 1g | eMolecules | ₹ 3,424.72 | |
 | Boronic acid, B-[2-fluoro-6-(phenylmethoxy)phenyl]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 12,816.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11617256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BFO₃
Molecular Weight: 246.04
Synonyms: 2-Benzyloxy-6-fluorophenylboronic acid
SMILES: OB(C1=C(OCC2=CC=CC=C2)C=CC=C1F)O
Tpsa: 49.69
Logp: 1.0845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11617256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BFO₃
Molecular Weight:
246.04
Synonyms:
2-Benzyloxy-6-fluorophenylboronic acid
SMILES:
OB(C1=C(OCC2=CC=CC=C2)C=CC=C1F)O
Tpsa:
49.69
Logp:
1.0845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18382838
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BBrNO₃
Molecular Weight: 231.84
Synonyms: 6-BroMo-2-Methoxypyridine-3-boronic acid
SMILES: OB(C1=CC=C(Br)N=C1OC)O
Tpsa: 62.58
Logp: -0.4675
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18382838
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BBrNO₃
Molecular Weight:
231.84
Synonyms:
6-BroMo-2-Methoxypyridine-3-boronic acid
SMILES:
OB(C1=CC=C(Br)N=C1OC)O
Tpsa:
62.58
Logp:
-0.4675
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00672908
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-Quinolinecarboxamide
SMILES: O=C(C1=CC=NC2=CC=CC=C12)N
Tpsa: 55.98
Logp: 1.3337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672908
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-Quinolinecarboxamide
SMILES:
O=C(C1=CC=NC2=CC=CC=C12)N
Tpsa:
55.98
Logp:
1.3337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21105859
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂S
Molecular Weight: 318.43
Synonyms: tert-Butyl 4-(1,3-benzothiazol-2-yl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(C2=NC3=CC=CC=C3S2)CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 4.4108
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21105859
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂S
Molecular Weight:
318.43
Synonyms:
tert-Butyl 4-(1,3-benzothiazol-2-yl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(C2=NC3=CC=CC=C3S2)CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
4.4108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1