CS-0472797
1-Benzyl 2-ethyl 5-aminopiperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1543965-07-6
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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
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
None
SMILES
CCOC(=O)C1N(CC(N)CC1)C(=O)OCC2=CC=CC=C2
Tpsa
81.86
Logp
1.678
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1543965-07-6 | O1-benzyl O2-ethyl 5-aminopiperidine-1,2-dicarboxylate | A2B Chem | -- |
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
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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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: CCOC(=O)C1N(CC(N)CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 81.86
Logp: 1.678
H Acceptors: 5
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CCOC(=O)C1N(CC(N)CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
81.86
Logp:
1.678
H Acceptors:
5
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: C₂₀H₂₆N₂O₆
Molecular Weight: 390.43
Synonyms: Pyrrolo[3,4-c]pyrrole-2,3a,5(1H,4H,6H)-tricarboxylic acid, dihydro-, 2-(1,1-dimethylethyl) 5-(phenylmethyl) ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3(C(O)=O)C(C2)CN(C(=O)OC(C)(C)C)C3
Tpsa: 96.38
Logp: 2.5767
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₆N₂O₆
Molecular Weight:
390.43
Synonyms:
Pyrrolo[3,4-c]pyrrole-2,3a,5(1H,4H,6H)-tricarboxylic acid, dihydro-, 2-(1,1-dimethylethyl) 5-(phenylmethyl) ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3(C(O)=O)C(C2)CN(C(=O)OC(C)(C)C)C3
Tpsa:
96.38
Logp:
2.5767
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09750522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 6-[(Tert-butoxycarbonyl)amino]cyclohex-3-ene-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1C(CC=CC1)C(O)=O
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09750522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
6-[(Tert-butoxycarbonyl)amino]cyclohex-3-ene-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1C(CC=CC1)C(O)=O
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₁N₃
Molecular Weight: 231.34
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC3N(CCNC3)CC2
Tpsa: 18.51
Logp: 0.776
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:
C₁₄H₂₁N₃
Molecular Weight:
231.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC3N(CCNC3)CC2
Tpsa:
18.51
Logp:
0.776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2