CS-0174664
(4-(Phenoxymethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 397843-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174664-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0174664-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0174664-5g | In Stock | ₹ 50,223.72 |
| 25g | CS-0174664-25g | In Stock | ₹ 1,80,788.28 |
CS-0174664 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BO₃
Molecular Weight
228.05
Synonyms
4-(Phenoxymethyl)phenylboronic acid
SMILES
OB(O)C(C=C1)=CC=C1COC2=CC=CC=C2
Tpsa
49.69
Logp
0.9454
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4-(Phenoxymethyl)phenyl)boronic acid / 100mg / 696731732 / A189914 / / 397843-61-7 / MFCD09966155 / 228.050 / C13H13BO3 | eMolecules | ₹ 4,781.95 | |
 | eMolecules 4-(Phenoxymethyl)phenylboronic acid | 397843-61-7 | 1G | Purity: 98% | eMolecules | ₹ 18,891.65 | |
 | 4-(Phenoxymethyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₁₃H₁₃BO₃
Molecular Weight: 228.05
Synonyms: 4-(Phenoxymethyl)phenylboronic acid
SMILES: OB(O)C(C=C1)=CC=C1COC2=CC=CC=C2
Tpsa: 49.69
Logp: 0.9454
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:
C₁₃H₁₃BO₃
Molecular Weight:
228.05
Synonyms:
4-(Phenoxymethyl)phenylboronic acid
SMILES:
OB(O)C(C=C1)=CC=C1COC2=CC=CC=C2
Tpsa:
49.69
Logp:
0.9454
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: C₁₉H₂₂BNO₃
Molecular Weight: 323.19
Synonyms: N-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NC3=CC=CC=C3)=O)C=C2)C)C
Tpsa: 47.56
Logp: 3.2381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BNO₃
Molecular Weight:
323.19
Synonyms:
N-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NC3=CC=CC=C3)=O)C=C2)C)C
Tpsa:
47.56
Logp:
3.2381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BO₂
Molecular Weight: 212.05
Synonyms: BORONIC ACID, [4-(PHENYLMETHYL)PHENYL]-
SMILES: OB(O)C(C=C1)=CC=C1CC2=CC=CC=C2
Tpsa: 40.46
Logp: 0.9572
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BO₂
Molecular Weight:
212.05
Synonyms:
BORONIC ACID, [4-(PHENYLMETHYL)PHENYL]-
SMILES:
OB(O)C(C=C1)=CC=C1CC2=CC=CC=C2
Tpsa:
40.46
Logp:
0.9572
H Acceptors:
2
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: C₁₇H₂₀BNO₄
Molecular Weight: 313.16
Synonyms: (4-((tert-Butoxycarbonyl)(phenyl)-amino)phenyl)boronic acid
SMILES: CC(C)(OC(N(C1=CC=C(B(O)O)C=C1)C2=CC=CC=C2)=O)C
Tpsa: 70
Logp: 2.4396
H Acceptors: 4
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:
C₁₇H₂₀BNO₄
Molecular Weight:
313.16
Synonyms:
(4-((tert-Butoxycarbonyl)(phenyl)-amino)phenyl)boronic acid
SMILES:
CC(C)(OC(N(C1=CC=C(B(O)O)C=C1)C2=CC=CC=C2)=O)C
Tpsa:
70
Logp:
2.4396
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3