CS-0020127
(4-Benzoylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 268218-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0020127-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0020127-5g | In Stock | ₹ 7,101.48 |
| 25g | CS-0020127-25g | In Stock | ₹ 26,352.48 |
CS-0020127 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD05664212
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BO₃
Molecular Weight
226.04
Synonyms
4-Benzoylphenylboronic acid
SMILES
OB(C1=CC=C(C(C2=CC=CC=C2)=O)C=C1)O
Tpsa
57.53
Logp
0.5974
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4-Benzoylphenyl)boronic acid / 250mg / 521448747 / A906279 / / 268218-94-6 / MFCD05664212 / 226.040 / C13H11BO3 | eMolecules | ₹ 2,416.21 | |
 | 4-Benzoylbenzeneboronic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 15,657.48 |
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: MFCD05664212
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BO₃
Molecular Weight: 226.04
Synonyms: 4-Benzoylphenylboronic acid
SMILES: OB(C1=CC=C(C(C2=CC=CC=C2)=O)C=C1)O
Tpsa: 57.53
Logp: 0.5974
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05664212
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BO₃
Molecular Weight:
226.04
Synonyms:
4-Benzoylphenylboronic acid
SMILES:
OB(C1=CC=C(C(C2=CC=CC=C2)=O)C=C1)O
Tpsa:
57.53
Logp:
0.5974
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-(Hydroxyimino)-N-(5,6,7,8-Tetrahydronaphthalen-1-yl)acetamide
SMILES: O=C(NC1=C2CCCCC2=CC=C1)/C=N/O
Tpsa: 61.69
Logp: 1.9639
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-(Hydroxyimino)-N-(5,6,7,8-Tetrahydronaphthalen-1-yl)acetamide
SMILES:
O=C(NC1=C2CCCCC2=CC=C1)/C=N/O
Tpsa:
61.69
Logp:
1.9639
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01862895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄N₂O₆
Molecular Weight: 518.60
Synonyms: Fmoc-Orn(Dde)-OH
SMILES: O=C(O)[C@H](CCCN/C(C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 121.8
Logp: 4.5803
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD01862895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄N₂O₆
Molecular Weight:
518.60
Synonyms:
Fmoc-Orn(Dde)-OH
SMILES:
O=C(O)[C@H](CCCN/C(C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
121.8
Logp:
4.5803
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00156128
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br
Molecular Weight: 185.06
Synonyms: (3-Ethylphenyl)bromide; 3-Bromo-1-ethylbenzene; 3-Ethylbromobenzene; 3-Bromoethylbenzene; 1-Bromo-3-ethylbenzene
SMILES: CCC1=CC(Br)=CC=C1
Tpsa: 0
Logp: 3.0115
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00156128
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br
Molecular Weight:
185.06
Synonyms:
(3-Ethylphenyl)bromide; 3-Bromo-1-ethylbenzene; 3-Ethylbromobenzene; 3-Bromoethylbenzene; 1-Bromo-3-ethylbenzene
SMILES:
CCC1=CC(Br)=CC=C1
Tpsa:
0
Logp:
3.0115
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1