CS-0162410
Ethyl 2-(1-carbamoylpiperidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 279236-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162410-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0162410-250mg | In Stock | ₹ 24,297.00 |
| 1g | CS-0162410-1g | In Stock | ₹ 48,327.00 |
CS-0162410 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
97%
MDL No
MFCD24391382
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
4-Piperidineacetic acid, 1-(aminocarbonyl)-, ethyl ester
SMILES
O=C(OCC)CC1CCN(C(N)=O)CC1
Tpsa
72.63
Logp
0.7303
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 279236-51-0 | 4-Piperidineacetic acid, 1-(aminocarbonyl)-, ethyl ester | A2B Chem | ₹ 12,549.00 - ₹ 38,092.00 |
Related Products
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
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Purity: 97%
MDL No: MFCD24391382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 4-Piperidineacetic acid, 1-(aminocarbonyl)-, ethyl ester
SMILES: O=C(OCC)CC1CCN(C(N)=O)CC1
Tpsa: 72.63
Logp: 0.7303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24391382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
4-Piperidineacetic acid, 1-(aminocarbonyl)-, ethyl ester
SMILES:
O=C(OCC)CC1CCN(C(N)=O)CC1
Tpsa:
72.63
Logp:
0.7303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: 2-Bromo-4-iodobenzenemethanol
SMILES: OCC1=CC=C(I)C=C1Br
Tpsa: 20.23
Logp: 2.546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
2-Bromo-4-iodobenzenemethanol
SMILES:
OCC1=CC=C(I)C=C1Br
Tpsa:
20.23
Logp:
2.546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: (2S)-2-Amino-8-nonenoicacid.HCl
SMILES: C=CCCCCC[C@H](N)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 1.9566
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
(2S)-2-Amino-8-nonenoicacid.HCl
SMILES:
C=CCCCCC[C@H](N)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
1.9566
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O
Molecular Weight: 314.38
Synonyms: (S)-4-((R)-sec-butyl)-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole
SMILES: C1(C2=NC(C3=CC=CC=C3)=CC=C2)=N[C@@H](CC4=CC=CC=C4)CO1
Tpsa: 34.48
Logp: 4.1367
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O
Molecular Weight:
314.38
Synonyms:
(S)-4-((R)-sec-butyl)-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole
SMILES:
C1(C2=NC(C3=CC=CC=C3)=CC=C2)=N[C@@H](CC4=CC=CC=C4)CO1
Tpsa:
34.48
Logp:
4.1367
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4