CS-0051852
2-Methyl-5-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1056456-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0051852-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0051852-5g | In Stock | ₹ 39,783.00 |
| 10g | CS-0051852-10g | In Stock | ₹ 71,289.00 |
| 25g | CS-0051852-25g | In Stock | ₹ 1,30,652.00 |
CS-0051852 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₃
Molecular Weight
286.13
Synonyms
2-Methyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
SMILES
CC1=NN=C(O1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
57.38
Logp
2.34422
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-methyl-5-[4-(tetramethyl-132-dioxaborolan-2-yl)phenyl]-134-oxadiazole / 25mg / 551129329 / PBN2011446 / 0.000 / 1056456-24-6 / MFCD18384931 / 286.140 / C15H19BN2O3 | eMolecules | ₹ 3,697.95 | |
 | 2-methyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 39,605.00 | |
 | 1056456-24-6 | 2-Methyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole | A2B Chem | ₹ 4,094.00 - ₹ 1,30,385.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₃
Molecular Weight: 286.13
Synonyms: 2-Methyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
SMILES: CC1=NN=C(O1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 57.38
Logp: 2.34422
H Acceptors: 5
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:
C₁₅H₁₉BN₂O₃
Molecular Weight:
286.13
Synonyms:
2-Methyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
SMILES:
CC1=NN=C(O1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
57.38
Logp:
2.34422
H Acceptors:
5
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: C₉H₆F₃NS
Molecular Weight: 217.21
Synonyms: 2-Methyl-5-(trifluoromethyl)benzothiazole
SMILES: CC1=NC2=C(S1)C=CC(=C2)C(F)(F)F
Tpsa: 12.89
Logp: 3.62352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NS
Molecular Weight:
217.21
Synonyms:
2-Methyl-5-(trifluoromethyl)benzothiazole
SMILES:
CC1=NC2=C(S1)C=CC(=C2)C(F)(F)F
Tpsa:
12.89
Logp:
3.62352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
SMILES: CN1C=C2C=C(C=CC2=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
SMILES:
CN1C=C2C=C(C=CC2=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridine
SMILES: CC1=CC2=CC(=CN=C2N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridine
SMILES:
CC1=CC2=CC(=CN=C2N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1