CS-0256613
Ethyl 1-[2-(methylamino)acetyl]piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 393155-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256613-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0256613-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0256613-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0256613-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0256613-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0256613-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0256613-10g | In Stock | ₹ 1,63,505.16 |
CS-0256613 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
4-Piperidinecarboxylic acid, 1-[2-(methylamino)acetyl]-, ethyl ester
SMILES
O=C(C1CCN(C(CNC)=O)CC1)OCC
Tpsa
58.64
Logp
0.0075
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 393155-08-3 | ethyl 1-[2-(methylamino)acetyl]piperidine-4-carboxylate | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 4-Piperidinecarboxylic acid, 1-[2-(methylamino)acetyl]-, ethyl ester
SMILES: O=C(C1CCN(C(CNC)=O)CC1)OCC
Tpsa: 58.64
Logp: 0.0075
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
4-Piperidinecarboxylic acid, 1-[2-(methylamino)acetyl]-, ethyl ester
SMILES:
O=C(C1CCN(C(CNC)=O)CC1)OCC
Tpsa:
58.64
Logp:
0.0075
H Acceptors:
4
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: C₁₀H₁₂Cl₂O₂
Molecular Weight: 235.11
Synonyms: 2,5-Dichloro-1,4-diethoxybenzene
SMILES: CCOC1=C(C=C(C(=C1)Cl)OCC)Cl
Tpsa: 18.46
Logp: 3.7908
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂Cl₂O₂
Molecular Weight:
235.11
Synonyms:
2,5-Dichloro-1,4-diethoxybenzene
SMILES:
CCOC1=C(C=C(C(=C1)Cl)OCC)Cl
Tpsa:
18.46
Logp:
3.7908
H Acceptors:
2
H Donors:
0
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: C₉H₁₆N₂O₅
Molecular Weight: 232.23
Synonyms: diethyl 2,2'-ureylenediacetate
SMILES: O=C(OCC)CNC(NCC(OCC)=O)=O
Tpsa: 93.73
Logp: -0.5882
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₅
Molecular Weight:
232.23
Synonyms:
diethyl 2,2'-ureylenediacetate
SMILES:
O=C(OCC)CNC(NCC(OCC)=O)=O
Tpsa:
93.73
Logp:
-0.5882
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClNO₃
Molecular Weight: 335.83
Synonyms: Ethyl 3-amino-3-[4-(benzyloxy)phenyl]propanoate, HCl
SMILES: O=C(OCC)CC(N)C1=CC=C(OCC2=CC=CC=C2)C=C1.[H]Cl
Tpsa: 61.55
Logp: 3.6404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClNO₃
Molecular Weight:
335.83
Synonyms:
Ethyl 3-amino-3-[4-(benzyloxy)phenyl]propanoate, HCl
SMILES:
O=C(OCC)CC(N)C1=CC=C(OCC2=CC=CC=C2)C=C1.[H]Cl
Tpsa:
61.55
Logp:
3.6404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7