CS-0576243
Ethyl 4-acetamidopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 208179-77-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
N-Ethoxycarbonylpiperidine-4-carboxaMide
SMILES
CCOC(=O)N1CCC(CC1)NC(=O)C
Tpsa
58.64
Logp
0.7434
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208179-77-5 | ETHYL 4-ACETAMIDOPIPERIDINE-1-CARBOXYLATE | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: N-Ethoxycarbonylpiperidine-4-carboxaMide
SMILES: CCOC(=O)N1CCC(CC1)NC(=O)C
Tpsa: 58.64
Logp: 0.7434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
N-Ethoxycarbonylpiperidine-4-carboxaMide
SMILES:
CCOC(=O)N1CCC(CC1)NC(=O)C
Tpsa:
58.64
Logp:
0.7434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 3-FURAN-2-YL-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=CC(=C1)C2=CC=CO2
Tpsa: 39.44
Logp: 2.7332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
3-FURAN-2-YL-BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=CO2
Tpsa:
39.44
Logp:
2.7332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrO₂
Molecular Weight: 287.19
Synonyms: 1-(6-Bromohexyloxy)-4-methoxybenzene
SMILES: COC1=CC=C(C=C1)OCCCCCCBr
Tpsa: 18.46
Logp: 4.0293
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrO₂
Molecular Weight:
287.19
Synonyms:
1-(6-Bromohexyloxy)-4-methoxybenzene
SMILES:
COC1=CC=C(C=C1)OCCCCCCBr
Tpsa:
18.46
Logp:
4.0293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃S
Molecular Weight: 187.31
Synonyms: 1-(2-Piperidinoethyl)-2-thiourea
SMILES: C1CCN(CC1)CCNC(=S)N
Tpsa: 41.29
Logp: 0.3055
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:
C₈H₁₇N₃S
Molecular Weight:
187.31
Synonyms:
1-(2-Piperidinoethyl)-2-thiourea
SMILES:
C1CCN(CC1)CCNC(=S)N
Tpsa:
41.29
Logp:
0.3055
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3