CS-0177239
[3-(5-Ethyl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid
Manufacturer: ChemScene
CAS Number: 2377609-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177239-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0177239-5g | In Stock | ₹ 1,54,350.24 |
CS-0177239 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,844.24
GST (18%): ₹ 6,991.963
Total Price: ₹ 45,836.203
Purity
98%
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
None
SMILES
CCC1=NN=C(C2=CC(B(O)O)=CC=C2)O1
Tpsa
79.38
Logp
-0.0212
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [3-(5-Ethyl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2377609-48-6 | [3-(5-Ethyl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid | A2B Chem | ₹ 42,608.88 - ₹ 1,68,296.52 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BN₂O₃
Molecular Weight: 218.02
Synonyms: None
SMILES: CCC1=NN=C(C2=CC(B(O)O)=CC=C2)O1
Tpsa: 79.38
Logp: -0.0212
H Acceptors: 5
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:
C₁₀H₁₁BN₂O₃
Molecular Weight:
218.02
Synonyms:
None
SMILES:
CCC1=NN=C(C2=CC(B(O)O)=CC=C2)O1
Tpsa:
79.38
Logp:
-0.0212
H Acceptors:
5
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: C₉H₁₁BO₂
Molecular Weight: 161.99
Synonyms: 2-Propyl-1,3,2-benzodioxaborole
SMILES: CCCB1OC2=CC=CC=C2O1
Tpsa: 18.46
Logp: 2.356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₂
Molecular Weight:
161.99
Synonyms:
2-Propyl-1,3,2-benzodioxaborole
SMILES:
CCCB1OC2=CC=CC=C2O1
Tpsa:
18.46
Logp:
2.356
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide
SMILES: CCCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 47.56
Logp: 2.7244
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide
SMILES:
CCCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
47.56
Logp:
2.7244
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃BN₂O₃
Molecular Weight: 232.04
Synonyms: None
SMILES: CCCC1=NC(C2=CC=C(B(O)O)C=C2)=NO1
Tpsa: 79.38
Logp: 0.3689
H Acceptors: 5
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:
C₁₁H₁₃BN₂O₃
Molecular Weight:
232.04
Synonyms:
None
SMILES:
CCCC1=NC(C2=CC=C(B(O)O)C=C2)=NO1
Tpsa:
79.38
Logp:
0.3689
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4