CS-0174213
(3-((4-Chlorobenzyl)oxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 870778-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174213-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0174213-5g | In Stock | ₹ 25,365.00 |
| 10g | CS-0174213-10g | In Stock | ₹ 43,165.00 |
| 25g | CS-0174213-25g | In Stock | ₹ 87,665.00 |
CS-0174213 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
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
3-(4'-Chlorobenzyloxy)phenylboronic acid
SMILES
ClC(C=C1)=CC=C1COC2=CC=CC(B(O)O)=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 3-(4'-Chlorobenzyloxy)phenylboronic acid | 870778-90-8 | MFCD07369737 | 25g | eMolecules | ₹ 1,25,038.77 | |
 | (3-((4-Chlorobenzyl)oxy)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 870778-90-8 | 3-(4'-Chlorobenzyloxy)phenylboronic acid | A2B Chem | ₹ 8,633.00 - ₹ 95,675.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
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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: 3-(4'-Chlorobenzyloxy)phenylboronic acid
SMILES: ClC(C=C1)=CC=C1COC2=CC=CC(B(O)O)=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:
3-(4'-Chlorobenzyloxy)phenylboronic acid
SMILES:
ClC(C=C1)=CC=C1COC2=CC=CC(B(O)O)=C2
Tpsa:
49.69
Logp:
1.5988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BN₂O₃
Molecular Weight: 266.06
Synonyms: 3-(4-Cyanophenyl)aminocarbonylphenylboronic acid
SMILES: OB(O)C1=CC=CC(C(NC2=CC=C(C#N)C=C2)=O)=C1
Tpsa: 93.35
Logp: 0.49038
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BN₂O₃
Molecular Weight:
266.06
Synonyms:
3-(4-Cyanophenyl)aminocarbonylphenylboronic acid
SMILES:
OB(O)C1=CC=CC(C(NC2=CC=C(C#N)C=C2)=O)=C1
Tpsa:
93.35
Logp:
0.49038
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₅
Molecular Weight: 320.07
Synonyms: Pentanoic acid, 5-(3-borono-2,4,6-trifluorophenoxy)-, 1-ethyl ester
SMILES: CCOC(CCCCOC1=C(F)C=C(F)C(B(O)O)=C1F)=O
Tpsa: 75.99
Logp: 0.8959
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₅
Molecular Weight:
320.07
Synonyms:
Pentanoic acid, 5-(3-borono-2,4,6-trifluorophenoxy)-, 1-ethyl ester
SMILES:
CCOC(CCCCOC1=C(F)C=C(F)C(B(O)O)=C1F)=O
Tpsa:
75.99
Logp:
0.8959
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BFNO₅
Molecular Weight: 277.01
Synonyms: [3-(4-fluoro-2-nitrophenoxy)phenyl]boronic acid
SMILES: FC(C=C1)=CC([N+]([O-])=O)=C1OC2=CC=CC(B(O)O)=C2
Tpsa: 92.83
Logp: 1.206
H Acceptors: 5
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:
C₁₂H₉BFNO₅
Molecular Weight:
277.01
Synonyms:
[3-(4-fluoro-2-nitrophenoxy)phenyl]boronic acid
SMILES:
FC(C=C1)=CC([N+]([O-])=O)=C1OC2=CC=CC(B(O)O)=C2
Tpsa:
92.83
Logp:
1.206
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4