CS-W020408
(4-(Benzyloxy)-2,6-difluorophenyl)boronicacid
Manufacturer: ChemScene
CAS Number: 156635-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020408-5g | In Stock | ₹ 9,326.04 |
| 10g | CS-W020408-10g | In Stock | ₹ 17,197.56 |
| 25g | CS-W020408-25g | In Stock | ₹ 26,010.24 |
CS-W020408 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
MFCD12026734
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BF₂O₃
Molecular Weight
264.03
Synonyms
4-Benzyloxy-2,6-difluorophenylboronic acid
SMILES
FC1=C(C(F)=CC(OCC2=CC=CC=C2)=C1)B(O)O
Tpsa
49.69
Logp
1.2236
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(4-(Benzyloxy)-2,6-difluorophenyl)boronicacid,156635-89-1,Formula:C13H11BF2O3,M. Wt. 264.03,>97.0% | Chemscene | ₹ 17,197.56 | |
| | Chemscene AbaChemscene,(4-(Benzyloxy)-2,6-difluorophenyl)boronicacid,156635-89-1,Formula:C13H11BF2O3,M. Wt. 264.03,>97.0% | Chemscene | ₹ 3,318.87 | |
 | Boronic acid, [2,6-difluoro-4-(phenylmethoxy)phenyl]- (9CI) | Aaron Chemicals LLC | ₹ 598.92 - ₹ 33,881.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12026734
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BF₂O₃
Molecular Weight: 264.03
Synonyms: 4-Benzyloxy-2,6-difluorophenylboronic acid
SMILES: FC1=C(C(F)=CC(OCC2=CC=CC=C2)=C1)B(O)O
Tpsa: 49.69
Logp: 1.2236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12026734
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BF₂O₃
Molecular Weight:
264.03
Synonyms:
4-Benzyloxy-2,6-difluorophenylboronic acid
SMILES:
FC1=C(C(F)=CC(OCC2=CC=CC=C2)=C1)B(O)O
Tpsa:
49.69
Logp:
1.2236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 6-Amino-2,3-dimethylpyrazine
SMILES: NC1=NC(C)=C(N=C1)C
Tpsa: 51.8
Logp: 0.67564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
6-Amino-2,3-dimethylpyrazine
SMILES:
NC1=NC(C)=C(N=C1)C
Tpsa:
51.8
Logp:
0.67564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15528712
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: None
SMILES: OCC1=NC(Cl)=CN=C1
Tpsa: 46.01
Logp: 0.6223
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15528712
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
None
SMILES:
OCC1=NC(Cl)=CN=C1
Tpsa:
46.01
Logp:
0.6223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12406584
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: 4-Methylpiperidine-4-carbonitrile hydrochloride
SMILES: N#CC1(CCNCC1)C.[H]Cl
Tpsa: 35.82
Logp: 1.32148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12406584
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
4-Methylpiperidine-4-carbonitrile hydrochloride
SMILES:
N#CC1(CCNCC1)C.[H]Cl
Tpsa:
35.82
Logp:
1.32148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0