CS-0446913
3-(Azepan-2-yl)-5-(methoxymethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1461869-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446913-1g | In Stock | ₹ 74,522.76 |
CS-0446913 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,522.76
GST (18%): ₹ 13,414.097
Total Price: ₹ 87,936.857
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
None
SMILES
COCC1=NC(=NO1)C2CCCCCN2
Tpsa
60.18
Logp
1.4207
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461869-32-8 | 2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]azepane | A2B Chem | -- |
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: COCC1=NC(=NO1)C2CCCCCN2
Tpsa: 60.18
Logp: 1.4207
H Acceptors: 5
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
COCC1=NC(=NO1)C2CCCCCN2
Tpsa:
60.18
Logp:
1.4207
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 2-Cyclopentyl-2-propanol
SMILES: CC(C)(C1CCCC1)O
Tpsa: 20.23
Logp: 1.9475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
2-Cyclopentyl-2-propanol
SMILES:
CC(C)(C1CCCC1)O
Tpsa:
20.23
Logp:
1.9475
H Acceptors:
1
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: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: [1-(2-Fluoro-ethyl)-piperidin-4-yl]-acetic acid
SMILES: C1CN(CCC1CC(=O)O)CCF
Tpsa: 40.54
Logp: 1.1426
H Acceptors: 2
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:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
[1-(2-Fluoro-ethyl)-piperidin-4-yl]-acetic acid
SMILES:
C1CN(CCC1CC(=O)O)CCF
Tpsa:
40.54
Logp:
1.1426
H Acceptors:
2
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2-Piperidinecarboxylic acid, 5-oxo-, (S)- (9CI)
SMILES: C1C[C@@H](C(=O)O)NCC1=O
Tpsa: 66.4
Logp: -0.6079
H Acceptors: 3
H Donors: 2
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2-Piperidinecarboxylic acid, 5-oxo-, (S)- (9CI)
SMILES:
C1C[C@@H](C(=O)O)NCC1=O
Tpsa:
66.4
Logp:
-0.6079
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1