CS-0539452
4,4'-Oxydipiperidine
Manufacturer: ChemScene
CAS Number: 1138448-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539452-1g | In Stock | ₹ 1,18,842.84 |
CS-0539452 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,842.84
GST (18%): ₹ 21,391.711
Total Price: ₹ 1,40,234.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
None
SMILES
C1CNCCC1OC2CCNCC2
Tpsa
33.29
Logp
0.507
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1138448-34-6 | 4-(PIPERIDIN-4-YLOXY)PIPERIDINE | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: C1CNCCC1OC2CCNCC2
Tpsa: 33.29
Logp: 0.507
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
C1CNCCC1OC2CCNCC2
Tpsa:
33.29
Logp:
0.507
H Acceptors:
3
H Donors:
2
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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: (R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine(WXC08928)
SMILES: CC1=NOC(=N1)[C@@H](C)N
Tpsa: 64.94
Logp: 0.39772
H Acceptors: 4
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
(R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine(WXC08928)
SMILES:
CC1=NOC(=N1)[C@@H](C)N
Tpsa:
64.94
Logp:
0.39772
H Acceptors:
4
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: C₁₀H₁₇N₃O₃
Molecular Weight: 227.26
Synonyms: None
SMILES: CC1=NOC(=N1)[C@@H](C)NC(=O)OC(C)(C)C
Tpsa: 77.25
Logp: 1.96372
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇N₃O₃
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC1=NOC(=N1)[C@@H](C)NC(=O)OC(C)(C)C
Tpsa:
77.25
Logp:
1.96372
H Acceptors:
5
H Donors:
1
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: C₁₀H₂₀FNO₂
Molecular Weight: 205.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@H](CC(C)(C)F)N
Tpsa: 52.32
Logp: 1.7936
H Acceptors: 3
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:
C₁₀H₂₀FNO₂
Molecular Weight:
205.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@H](CC(C)(C)F)N
Tpsa:
52.32
Logp:
1.7936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3