CS-0156208
(4-(Benzyloxy)-2,3-difluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 156635-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156208-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0156208-5g | In Stock | ₹ 11,125.00 |
CS-0156208 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD07644469
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BF₂O₃
Molecular Weight
264.03
Synonyms
4-Benzyloxy-2,3-difluorobenzeneboronic acid
SMILES
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)B(O)O)F)F
Tpsa
49.69
Logp
1.2236
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, [2,3-difluoro-4-(phenylmethoxy)phenyl]- (9CI) | Aaron Chemicals LLC | ₹ 534.00 - ₹ 10,057.00 |
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
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Purity: 98%
MDL No: MFCD07644469
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BF₂O₃
Molecular Weight: 264.03
Synonyms: 4-Benzyloxy-2,3-difluorobenzeneboronic acid
SMILES: C1=CC=C(C=C1)COC2=C(C(=C(C=C2)B(O)O)F)F
Tpsa: 49.69
Logp: 1.2236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07644469
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BF₂O₃
Molecular Weight:
264.03
Synonyms:
4-Benzyloxy-2,3-difluorobenzeneboronic acid
SMILES:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)B(O)O)F)F
Tpsa:
49.69
Logp:
1.2236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD07368914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: (S)-2-Amino-3-Benzyloxy-1-Propanol Hydrochloride Salt
SMILES: C1=CC=C(C=C1)COC[C@H](CO)N.Cl
Tpsa: 55.48
Logp: 0.9446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD07368914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
(S)-2-Amino-3-Benzyloxy-1-Propanol Hydrochloride Salt
SMILES:
C1=CC=C(C=C1)COC[C@H](CO)N.Cl
Tpsa:
55.48
Logp:
0.9446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09750977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₃N₅O₄
Molecular Weight: 551.64
Synonyms: Intermediate of Entecavir 2
SMILES: O[C@H]1[C@H](COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)C[C@@H]1N4C=NC5=C(OCC6=CC=CC=C6)N=C(N)N=C45
Tpsa: 117.54
Logp: 4.7116
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD09750977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₃N₅O₄
Molecular Weight:
551.64
Synonyms:
Intermediate of Entecavir 2
SMILES:
O[C@H]1[C@H](COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)C[C@@H]1N4C=NC5=C(OCC6=CC=CC=C6)N=C(N)N=C45
Tpsa:
117.54
Logp:
4.7116
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD00038477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₁NO₈
Molecular Weight: 569.60
Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose 1-(4-nitrobenzoate)
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 106.36
Logp: 5.8641
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD00038477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₁NO₈
Molecular Weight:
569.60
Synonyms:
2,3,5-Tri-O-benzyl-D-arabinofuranose 1-(4-nitrobenzoate)
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
106.36
Logp:
5.8641
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13