CS-0173900
(2-((3-Chlorobenzyl)oxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 849062-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173900-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0173900-1g | In Stock | ₹ 12,748.44 |
CS-0173900 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BClO₃
Molecular Weight
262.50
Synonyms
2-(3-Chlorobenzyloxy)Phenylboronic Acid
SMILES
OB(O)C1=CC=CC=C1OCC2=CC(Cl)=CC=C2
Tpsa
49.69
Logp
1.5988
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3'-Chlorobenzyloxy)phenylboronic acid | 849062-32-4 | 1G | Purity: 96% | eMolecules | ₹ 17,632.20 | |
 | eMolecules 2-(3'-Chlorobenzyloxy)phenylboronic acid | 849062-32-4 | 250MG | Purity: 96% | eMolecules | ₹ 6,926.94 | |
 | (2-((3-Chlorobenzyl)oxy)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 8,983.80 | |
 | 849062-32-4 | 2-(3'-Chlorobenzyloxy)phenylboronic acid | A2B Chem | ₹ 3,251.28 - ₹ 13,946.28 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BClO₃
Molecular Weight: 262.50
Synonyms: 2-(3-Chlorobenzyloxy)Phenylboronic Acid
SMILES: OB(O)C1=CC=CC=C1OCC2=CC(Cl)=CC=C2
Tpsa: 49.69
Logp: 1.5988
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:
C₁₃H₁₂BClO₃
Molecular Weight:
262.50
Synonyms:
2-(3-Chlorobenzyloxy)Phenylboronic Acid
SMILES:
OB(O)C1=CC=CC=C1OCC2=CC(Cl)=CC=C2
Tpsa:
49.69
Logp:
1.5988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₂
Molecular Weight: 230.11
Synonyms: 2-(3-Ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: C=CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1
Tpsa: 18.46
Logp: 2.6288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₂
Molecular Weight:
230.11
Synonyms:
2-(3-Ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
C=CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1
Tpsa:
18.46
Logp:
2.6288
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₂BFO₃
Molecular Weight: 246.04
Synonyms: 2-(3'-FLUOROBENZYLOXY)PHENYLBORONIC ACID
SMILES: OB(O)C1=CC=CC=C1OCC2=CC(F)=CC=C2
Tpsa: 49.69
Logp: 1.0845
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:
C₁₃H₁₂BFO₃
Molecular Weight:
246.04
Synonyms:
2-(3'-FLUOROBENZYLOXY)PHENYLBORONIC ACID
SMILES:
OB(O)C1=CC=CC=C1OCC2=CC(F)=CC=C2
Tpsa:
49.69
Logp:
1.0845
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: C₁₆H₂₇BN₂O₃
Molecular Weight: 306.21
Synonyms: 2-(3-N,N-Dimethylamino-Propoxy)Pyridine-5-Boronic Acid Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(OCCCN(C)C)C=C2)C)C
Tpsa: 43.82
Logp: 1.7113
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₃
Molecular Weight:
306.21
Synonyms:
2-(3-N,N-Dimethylamino-Propoxy)Pyridine-5-Boronic Acid Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(OCCCN(C)C)C=C2)C)C
Tpsa:
43.82
Logp:
1.7113
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6