CS-0744779
rel-(2R,3R)-2-(1,3-Benzodioxol-5-yl)-1-ethyl-6-oxopiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1212264-14-6
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Purity
98%
MDL No
MFCD08448719
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₅
Molecular Weight
291.30
Synonyms
None
SMILES
CCN1[C@H]([C@@H](CCC1=O)C(O)=O)C1=CC2=C(OCO2)C=C1
Tpsa
76.07
Logp
1.7995
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212264-14-6 | (2{R},3{R})-2-(1,3-benzodioxol-5-yl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | A2B Chem | -- |
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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: MFCD08448719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: CCN1[C@H]([C@@H](CCC1=O)C(O)=O)C1=CC2=C(OCO2)C=C1
Tpsa: 76.07
Logp: 1.7995
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08448719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
CCN1[C@H]([C@@H](CCC1=O)C(O)=O)C1=CC2=C(OCO2)C=C1
Tpsa:
76.07
Logp:
1.7995
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08448721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: CCN1[C@H]([C@@H](CCC1=O)C(O)=O)C1=C(OC)C=CC(OC)=C1
Tpsa: 76.07
Logp: 2.088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08448721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
CCN1[C@H]([C@@H](CCC1=O)C(O)=O)C1=C(OC)C=CC(OC)=C1
Tpsa:
76.07
Logp:
2.088
H Acceptors:
4
H Donors:
1
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: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: None
SMILES: O=C1N=C2NONC2=NC(C)=C1
Tpsa: 76.14
Logp: -0.17078
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
None
SMILES:
O=C1N=C2NONC2=NC(C)=C1
Tpsa:
76.14
Logp:
-0.17078
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02737765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=NOC(=C1)C(N)=O
Tpsa: 78.35
Logp: 1.4491
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02737765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=NOC(=C1)C(N)=O
Tpsa:
78.35
Logp:
1.4491
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3