CS-0175208
(3-((4-Chlorophenoxy)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1256358-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175208-1g | In Stock | ₹ 26,010.24 |
| 5g | CS-0175208-5g | In Stock | ₹ 1,03,014.24 |
CS-0175208 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
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-chlorophenoxyMethyl)phenylboronic acid
SMILES
OB(O)C1=CC=CC(COC2=CC=C(Cl)C=C2)=C1
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-chlorophenoxymethyl)phenylboronic acid | 1256358-70-9 | MFCD16198500 | 1g | eMolecules | ₹ 37,783.30 | |
 | Boronic acid, B-[3-[(4-chlorophenoxy)methyl]phenyl]- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1256358-70-9 | 3-(4-chlorophenoxymethyl)phenylboronic acid | A2B Chem | ₹ 28,748.16 - ₹ 1,12,596.96 |
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: 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-chlorophenoxyMethyl)phenylboronic acid
SMILES: OB(O)C1=CC=CC(COC2=CC=C(Cl)C=C2)=C1
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-chlorophenoxyMethyl)phenylboronic acid
SMILES:
OB(O)C1=CC=CC(COC2=CC=C(Cl)C=C2)=C1
Tpsa:
49.69
Logp:
1.5988
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: C₁₄H₁₂BF₃O₃
Molecular Weight: 296.05
Synonyms: 3-(3'-(TRIFLUOROMETHYL)PHENOXYMETHYL)PH&
SMILES: OB(O)C1=CC=CC(COC2=CC=CC(C(F)(F)F)=C2)=C1
Tpsa: 49.69
Logp: 1.9642
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:
C₁₄H₁₂BF₃O₃
Molecular Weight:
296.05
Synonyms:
3-(3'-(TRIFLUOROMETHYL)PHENOXYMETHYL)PH&
SMILES:
OB(O)C1=CC=CC(COC2=CC=CC(C(F)(F)F)=C2)=C1
Tpsa:
49.69
Logp:
1.9642
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-(3-chlorophenoxymethyl)phenylboronic acid
SMILES: OB(O)C1=CC=CC(COC2=CC=CC(Cl)=C2)=C1
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-(3-chlorophenoxymethyl)phenylboronic acid
SMILES:
OB(O)C1=CC=CC(COC2=CC=CC(Cl)=C2)=C1
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: C₉H₁₀BF₃O₃
Molecular Weight: 233.98
Synonyms: {3-[(2,2,2-Trifluoroethoxy)methyl]phenyl}boronic acid
SMILES: OB(O)C1=CC=CC(COCC(F)(F)F)=C1
Tpsa: 49.69
Logp: 0.4453
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:
C₉H₁₀BF₃O₃
Molecular Weight:
233.98
Synonyms:
{3-[(2,2,2-Trifluoroethoxy)methyl]phenyl}boronic acid
SMILES:
OB(O)C1=CC=CC(COCC(F)(F)F)=C1
Tpsa:
49.69
Logp:
0.4453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4