CS-0175244
(3-((2-Chlorophenoxy)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1256358-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175244-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0175244-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0175244-5g | In Stock | ₹ 43,699.00 |
CS-0175244 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
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-(2-ChlorophenoxyMethyl)phenylboronic acid
SMILES
ClC1=CC=CC=C1OCC2=CC(B(O)O)=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 3-(2-Chlorophenoxymethyl)phenylboronic acid | 1256358-67-4 | MFCD16198497 | 1g | eMolecules | ₹ 15,720.96 | |
 | eMolecules Ambeed / (3-((2-Chlorophenoxy)methyl)phenyl)boronic acid / 250mg / 718339398 / A306441 / / 1256358-67-4 / MFCD16198497 / 262.500 / C13H12BClO3 | eMolecules | ₹ 7,205.44 | |
 | Boronic acid, B-[3-[(2-chlorophenoxy)methyl]phenyl]- | Aaron Chemicals LLC | ₹ 4,984.00 - ₹ 13,350.00 | |
 | 1256358-67-4 | 3-(2-Chlorophenoxymethyl)phenylboronic acid | A2B Chem | ₹ 5,340.00 - ₹ 58,918.00 |
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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: 97%
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-(2-ChlorophenoxyMethyl)phenylboronic acid
SMILES: ClC1=CC=CC=C1OCC2=CC(B(O)O)=CC=C2
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:
C₁₃H₁₂BClO₃
Molecular Weight:
262.50
Synonyms:
3-(2-ChlorophenoxyMethyl)phenylboronic acid
SMILES:
ClC1=CC=CC=C1OCC2=CC(B(O)O)=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: 4-(2-chlorophenoxyMethyl)phenylboronic acid
SMILES: ClC1=CC=CC=C1OCC2=CC=C(B(O)O)C=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:
4-(2-chlorophenoxyMethyl)phenylboronic acid
SMILES:
ClC1=CC=CC=C1OCC2=CC=C(B(O)O)C=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: C₁₁H₁₆BNO₂
Molecular Weight: 205.06
Synonyms: [2-(pyrrolidin-1-ylmethyl)phenyl]boronic Acid
SMILES: OB(O)C1=CC=CC=C1CN2CCCC2
Tpsa: 43.7
Logp: -0.0378
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆BNO₂
Molecular Weight:
205.06
Synonyms:
[2-(pyrrolidin-1-ylmethyl)phenyl]boronic Acid
SMILES:
OB(O)C1=CC=CC=C1CN2CCCC2
Tpsa:
43.7
Logp:
-0.0378
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₂S
Molecular Weight: 237.13
Synonyms: 2-(Thiomorpholinomethyl)phenylboronic acid
SMILES: OB(O)C1=CC=CC=C1CN2CCSCC2
Tpsa: 43.7
Logp: -0.0848
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₂S
Molecular Weight:
237.13
Synonyms:
2-(Thiomorpholinomethyl)phenylboronic acid
SMILES:
OB(O)C1=CC=CC=C1CN2CCSCC2
Tpsa:
43.7
Logp:
-0.0848
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3