CS-0298616
N-Ethyl-2-(piperidin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 521074-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298616-1g | In Stock | ₹ 81,791.00 |
| 2.5g | CS-0298616-2.5g | In Stock | ₹ 1,59,844.00 |
| 5g | CS-0298616-5g | In Stock | ₹ 2,36,295.00 |
| 10g | CS-0298616-10g | In Stock | ₹ 3,50,126.00 |
CS-0298616 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
N-ethyl-2-piperidin-4-ylacetamide
SMILES
CCNC(CC1CCNCC1)=O
Tpsa
41.13
Logp
0.5122
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N-ethyl-2-piperidin-4-ylacetamide
SMILES: CCNC(CC1CCNCC1)=O
Tpsa: 41.13
Logp: 0.5122
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N-ethyl-2-piperidin-4-ylacetamide
SMILES:
CCNC(CC1CCNCC1)=O
Tpsa:
41.13
Logp:
0.5122
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 3-(1,3-benzodioxol-5-yl)-N-ethylpropanamide
SMILES: CCNC(CCC1=CC2=C(OCO2)C=C1)=O
Tpsa: 47.56
Logp: 1.484
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
3-(1,3-benzodioxol-5-yl)-N-ethylpropanamide
SMILES:
CCNC(CCC1=CC2=C(OCO2)C=C1)=O
Tpsa:
47.56
Logp:
1.484
H Acceptors:
3
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: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: 3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide
SMILES: CCNC(CCC1=CSC(N1)=N)=O
Tpsa: 68.74
Logp: 0.62437
H Acceptors: 3
H Donors: 3
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:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide
SMILES:
CCNC(CCC1=CSC(N1)=N)=O
Tpsa:
68.74
Logp:
0.62437
H Acceptors:
3
H Donors:
3
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CCNC(N1CCC(O)CC1)=O
Tpsa: 52.57
Logp: 0.1726
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCNC(N1CCC(O)CC1)=O
Tpsa:
52.57
Logp:
0.1726
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1