CS-0461421
2-(Piperidin-4-yloxy)-N-propylacetamide
Manufacturer: ChemScene
CAS Number: 902836-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461421-5g | In Stock | ₹ 1,71,376.68 |
CS-0461421 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
2-(4-Piperidinyloxy)-N-propylacetamide
SMILES
CCCNC(COC1CCNCC1)=O
Tpsa
50.36
Logp
0.2812
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902836-22-0 | 2-(4-PIPERIDINYLOXY)-N-PROPYLACETAMIDE | A2B Chem | -- |
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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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 2-(4-Piperidinyloxy)-N-propylacetamide
SMILES: CCCNC(COC1CCNCC1)=O
Tpsa: 50.36
Logp: 0.2812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
2-(4-Piperidinyloxy)-N-propylacetamide
SMILES:
CCCNC(COC1CCNCC1)=O
Tpsa:
50.36
Logp:
0.2812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CC(C)OC1=CC=CC=C1OC2CCNCC2
Tpsa: 30.49
Logp: 2.6046
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC=C1OC2CCNCC2
Tpsa:
30.49
Logp:
2.6046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08061024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: 2-(4-CHLORO-PHENOXY)-6-FLUORO-BENZALDEHYDE
SMILES: C1=CC(=C(C=O)C(=C1)OC2=CC=C(C=C2)Cl)F
Tpsa: 26.3
Logp: 4.0839
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08061024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
2-(4-CHLORO-PHENOXY)-6-FLUORO-BENZALDEHYDE
SMILES:
C1=CC(=C(C=O)C(=C1)OC2=CC=C(C=C2)Cl)F
Tpsa:
26.3
Logp:
4.0839
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08060938
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 8-Bromo-1,6-naphthyridin-2(1H)-one
SMILES: C1=CC(=NC2=C1C=NC=C2Br)O
Tpsa: 46.01
Logp: 2.0979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08060938
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
8-Bromo-1,6-naphthyridin-2(1H)-one
SMILES:
C1=CC(=NC2=C1C=NC=C2Br)O
Tpsa:
46.01
Logp:
2.0979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0