CS-1138832
Ethyl 2-(3-aminopiperidin-1-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1250158-67-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.24
Synonyms
None
SMILES
O=C(OCC)C(=O)N1CCCC(N)C1
Tpsa
72.63
Logp
-0.5008
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250158-67-8 | ethyl2-(3-amino-1-piperidyl)-2-oxo-acetate;hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C(OCC)C(=O)N1CCCC(N)C1
Tpsa: 72.63
Logp: -0.5008
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C(OCC)C(=O)N1CCCC(N)C1
Tpsa:
72.63
Logp:
-0.5008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: N=1OC(=CC1CN)COC(C)(C)C
Tpsa: 61.28
Logp: 1.4484
H Acceptors: 4
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
N=1OC(=CC1CN)COC(C)(C)C
Tpsa:
61.28
Logp:
1.4484
H Acceptors:
4
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: C₁₅H₂₂O₂
Molecular Weight: 234.34
Synonyms: None
SMILES: O(C1=CC=CC(OC2CC2)=C1C(C)C)C(C)C
Tpsa: 18.46
Logp: 4.1384
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.34
Synonyms:
None
SMILES:
O(C1=CC=CC(OC2CC2)=C1C(C)C)C(C)C
Tpsa:
18.46
Logp:
4.1384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.20
Synonyms: None
SMILES: N=1C=C(OC2CC2)C=C(N)C1N
Tpsa: 74.16
Logp: 0.7872
H Acceptors: 4
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:
C₈H₁₁N₃O
Molecular Weight:
165.20
Synonyms:
None
SMILES:
N=1C=C(OC2CC2)C=C(N)C1N
Tpsa:
74.16
Logp:
0.7872
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2