CS-0174548
3-(4-Boronophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 166316-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174548-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0174548-5g | In Stock | ₹ 20,534.40 |
CS-0174548 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BO₄
Molecular Weight
193.99
Synonyms
4-(2-CARBOXYETHYL)PHENYLBORONIC ACID
SMILES
OB(O)C1=CC=C(CCC(O)=O)C=C1
Tpsa
77.76
Logp
-0.6164
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Carboxyethyl)phenylboronic acid | 166316-48-9 | 5G | Purity: 98% | eMolecules | ₹ 28,337.47 | |
 | eMolecules Ambeed / 4-(2-Carboxyethyl)benzeneboronic acid / 250mg / 600834137 / A216087 / / 166316-48-9 / MFCD01318119 / 193.990 / C9H11BO4 | eMolecules | ₹ 3,467.75 | |
 | Benzenepropanoic acid, 4-borono- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 19,079.88 | |
 | 166316-48-9 | 4-(2-Carboxyethyl)phenylboronic acid | A2B Chem | ₹ 3,593.52 - ₹ 67,763.52 |
Related Products
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₄
Molecular Weight: 193.99
Synonyms: 4-(2-CARBOXYETHYL)PHENYLBORONIC ACID
SMILES: OB(O)C1=CC=C(CCC(O)=O)C=C1
Tpsa: 77.76
Logp: -0.6164
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₄
Molecular Weight:
193.99
Synonyms:
4-(2-CARBOXYETHYL)PHENYLBORONIC ACID
SMILES:
OB(O)C1=CC=C(CCC(O)=O)C=C1
Tpsa:
77.76
Logp:
-0.6164
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₁BClFO₃
Molecular Weight: 280.49
Synonyms: 4-(2-Chloro-4-fluorophenylMethoxy)phenylboronic acid
SMILES: OB(O)C(C=C1)=CC=C1OCC2=C(Cl)C=C(F)C=C2
Tpsa: 49.69
Logp: 1.7379
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:
C₁₃H₁₁BClFO₃
Molecular Weight:
280.49
Synonyms:
4-(2-Chloro-4-fluorophenylMethoxy)phenylboronic acid
SMILES:
OB(O)C(C=C1)=CC=C1OCC2=C(Cl)C=C(F)C=C2
Tpsa:
49.69
Logp:
1.7379
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: C₁₅H₁₆BClO₃
Molecular Weight: 290.55
Synonyms: 4-(2'-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid
SMILES: CC1=C(OCC2=CC=CC=C2Cl)C(C)=CC(B(O)O)=C1
Tpsa: 49.69
Logp: 2.21564
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:
C₁₅H₁₆BClO₃
Molecular Weight:
290.55
Synonyms:
4-(2'-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid
SMILES:
CC1=C(OCC2=CC=CC=C2Cl)C(C)=CC(B(O)O)=C1
Tpsa:
49.69
Logp:
2.21564
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: C₁₀H₁₁BN₂O₃
Molecular Weight: 218.02
Synonyms: 4-(2-Cyanoethylaminocarbonyl)phenylboronic acid
SMILES: N#CCCNC(C1=CC=C(B(O)O)C=C1)=O
Tpsa: 93.35
Logp: -0.99012
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁BN₂O₃
Molecular Weight:
218.02
Synonyms:
4-(2-Cyanoethylaminocarbonyl)phenylboronic acid
SMILES:
N#CCCNC(C1=CC=C(B(O)O)C=C1)=O
Tpsa:
93.35
Logp:
-0.99012
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4