CS-0334161
2-(Piperidin-4-ylmethoxy)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1420942-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334161-1g | In Stock | ₹ 1,24,333.00 |
CS-0334161 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,333.00
GST (18%): ₹ 22,379.94
Total Price: ₹ 1,46,712.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
2-(piperidin-4-ylmethoxy)-1,3-benzoxazole
SMILES
C1(OCC2CCNCC2)=NC3=CC=CC=C3O1
Tpsa
47.29
Logp
2.2062
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Piperidylmethoxy)benzoxazole | Aaron Chemicals LLC | ₹ 2,70,916.00 | |
 | 1420942-13-7 | 2-(4-Piperidylmethoxy)benzoxazole | A2B Chem | ₹ 2,35,316.00 |
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-P330-P362+P364-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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 2-(piperidin-4-ylmethoxy)-1,3-benzoxazole
SMILES: C1(OCC2CCNCC2)=NC3=CC=CC=C3O1
Tpsa: 47.29
Logp: 2.2062
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
2-(piperidin-4-ylmethoxy)-1,3-benzoxazole
SMILES:
C1(OCC2CCNCC2)=NC3=CC=CC=C3O1
Tpsa:
47.29
Logp:
2.2062
H Acceptors:
4
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: CNC(C1=C(N2C=CC=N2)C=CC(N)=C1)=O
Tpsa: 72.94
Logp: 0.8141
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CNC(C1=C(N2C=CC=N2)C=CC(N)=C1)=O
Tpsa:
72.94
Logp:
0.8141
H Acceptors:
4
H Donors:
2
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: C₁₀H₈ClFO₃
Molecular Weight: 230.62
Synonyms: 4-(4-CHLORO-3-FLUOROPHENYL)-4-OXOBUTYRIC ACID
SMILES: C1=CC(=C(C=C1C(=O)CCC(=O)O)F)Cl
Tpsa: 54.37
Logp: 2.5266
H Acceptors: 2
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:
C₁₀H₈ClFO₃
Molecular Weight:
230.62
Synonyms:
4-(4-CHLORO-3-FLUOROPHENYL)-4-OXOBUTYRIC ACID
SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)F)Cl
Tpsa:
54.37
Logp:
2.5266
H Acceptors:
2
H Donors:
1
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: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: N-(3-Cyano-phenyl)-2,2,2-trifluoro-acetaMide
SMILES: FC(F)(F)C(NC1=CC=CC(C#N)=C1)=O
Tpsa: 52.89
Logp: 2.05908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
N-(3-Cyano-phenyl)-2,2,2-trifluoro-acetaMide
SMILES:
FC(F)(F)C(NC1=CC=CC(C#N)=C1)=O
Tpsa:
52.89
Logp:
2.05908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1