CS-0156637
(3-Chloro-4-((2-fluorobenzyl)oxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 870777-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156637-5g | In Stock | ₹ 6,853.00 |
CS-0156637 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
MFCD06798082
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BClFO₃
Molecular Weight
280.49
Synonyms
3-CHLORO-4-(2'-FLUOROBENZYLOXY)PHENYLBO&
SMILES
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)B(O)O)Cl)F
Tpsa
49.69
Logp
1.7379
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-4-(2'-fluorobenzyloxy)phenylboronic acid | 870777-28-9 | 1G | Purity: 98% | eMolecules | ₹ 4,336.08 | |
 | (3-Chloro-4-((2-fluorobenzyl)oxy)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 30,616.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06798082
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BClFO₃
Molecular Weight: 280.49
Synonyms: 3-CHLORO-4-(2'-FLUOROBENZYLOXY)PHENYLBO&
SMILES: C1=CC=C(C(=C1)COC2=C(C=C(C=C2)B(O)O)Cl)F
Tpsa: 49.69
Logp: 1.7379
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06798082
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BClFO₃
Molecular Weight:
280.49
Synonyms:
3-CHLORO-4-(2'-FLUOROBENZYLOXY)PHENYLBO&
SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)B(O)O)Cl)F
Tpsa:
49.69
Logp:
1.7379
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: (2-Hydroxymethyl-phenoxy)-acetic acid
SMILES: C1=CC=C(C(=C1)CO)OCC(=O)O
Tpsa: 66.76
Logp: 0.6423
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
(2-Hydroxymethyl-phenoxy)-acetic acid
SMILES:
C1=CC=C(C(=C1)CO)OCC(=O)O
Tpsa:
66.76
Logp:
0.6423
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD05864823
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: (2-imidazolylphenyl)methan-1-ol
SMILES: C1=CC=C(C(=C1)CO)N2C=CN=C2
Tpsa: 38.05
Logp: 1.3646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05864823
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
(2-imidazolylphenyl)methan-1-ol
SMILES:
C1=CC=C(C(=C1)CO)N2C=CN=C2
Tpsa:
38.05
Logp:
1.3646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03086188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: [2-(1H-PYRAZOL-1-YL)PHENYL]METHANOL
SMILES: C1=CC=C(C(=C1)CO)N2C=CC=N2
Tpsa: 38.05
Logp: 1.3646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03086188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
[2-(1H-PYRAZOL-1-YL)PHENYL]METHANOL
SMILES:
C1=CC=C(C(=C1)CO)N2C=CC=N2
Tpsa:
38.05
Logp:
1.3646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2