CS-0469570
4-(Azetidin-3-yloxy)piperidine
Manufacturer: ChemScene
CAS Number: 1441004-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469570-1g | In Stock | ₹ 76,540.00 |
| 2.5g | CS-0469570-2.5g | In Stock | ₹ 1,49,787.00 |
| 5g | CS-0469570-5g | In Stock | ₹ 2,21,432.00 |
| 10g | CS-0469570-10g | In Stock | ₹ 3,28,054.00 |
CS-0469570 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,540.00
GST (18%): ₹ 13,777.20
Total Price: ₹ 90,317.20
Purity
98%
MDL No
MFCD28128992
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
4-(3-azetidinyloxy)Piperidine
SMILES
C1(OC2CNC2)CCNCC1
Tpsa
33.29
Logp
-0.2732
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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: MFCD28128992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 4-(3-azetidinyloxy)Piperidine
SMILES: C1(OC2CNC2)CCNCC1
Tpsa: 33.29
Logp: -0.2732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28128992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
4-(3-azetidinyloxy)Piperidine
SMILES:
C1(OC2CNC2)CCNCC1
Tpsa:
33.29
Logp:
-0.2732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11870786
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 7,8-Difluoro-4-hydroxyquinoline
SMILES: OC1=CC=NC2=C(F)C(F)=CC=C12
Tpsa: 33.12
Logp: 2.2186
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11870786
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
7,8-Difluoro-4-hydroxyquinoline
SMILES:
OC1=CC=NC2=C(F)C(F)=CC=C12
Tpsa:
33.12
Logp:
2.2186
H Acceptors:
2
H Donors:
1
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: C₉H₄BrCl₂N
Molecular Weight: 276.94
Synonyms: None
SMILES: ClC1=CC(Cl)=C2C(Br)=CC=NC2=C1
Tpsa: 12.89
Logp: 4.3041
H Acceptors: 1
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:
C₉H₄BrCl₂N
Molecular Weight:
276.94
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C2C(Br)=CC=NC2=C1
Tpsa:
12.89
Logp:
4.3041
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28339261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 8-Isoquinolinecarbonitrile, 5-chloro-
SMILES: N#CC1=CC=C(Cl)C2=C1C=NC=C2
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28339261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
8-Isoquinolinecarbonitrile, 5-chloro-
SMILES:
N#CC1=CC=C(Cl)C2=C1C=NC=C2
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0