CS-0202695
Ethyl 4-[[trans-3-[[(1,1-dimethylethoxy)carbonyl]amino]cyclobutyl]oxy]-1-piperidineacetate
Manufacturer: ChemScene
CAS Number: 2086301-45-1
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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
C₁₈H₃₂N₂O₅
Molecular Weight
356.46
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H](C1)C[C@@H]1OC2CCN(CC2)CC(OCC)=O)=O
Tpsa
77.1
Logp
2.0862
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2086301-45-1 | ethyl 2-(4-((1r,3r)-3-((tert-butoxycarbonyl)amino)cyclobutoxy)piperidin-1-yl)acetate | A2B Chem | ₹ 37,389.72 - ₹ 4,22,923.08 |
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: C₁₈H₃₂N₂O₅
Molecular Weight: 356.46
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C1)C[C@@H]1OC2CCN(CC2)CC(OCC)=O)=O
Tpsa: 77.1
Logp: 2.0862
H Acceptors: 6
H Donors: 1
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:
C₁₈H₃₂N₂O₅
Molecular Weight:
356.46
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C1)C[C@@H]1OC2CCN(CC2)CC(OCC)=O)=O
Tpsa:
77.1
Logp:
2.0862
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: MW 7680-9510
MDL No: MFCD00082049
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: PEG-PPG-PEG, 7700 (Average Mn)
SMILES: CC.[H(OCH2CH2)x(OCH2CH)y(OCH2CH2)zOH].[CH3]
Tpsa: 0
Logp: 2.2984
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
MW 7680-9510
MDL No:
MFCD00082049
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
PEG-PPG-PEG, 7700 (Average Mn)
SMILES:
CC.[H(OCH2CH2)x(OCH2CH)y(OCH2CH2)zOH].[CH3]
Tpsa:
0
Logp:
2.2984
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: Molecular biology grade,≥
MDL No: MFCD00149792
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: Cl₂H₈MnO₄
Molecular Weight: 197.91
Synonyms: Manganese(Ⅱ) chloride (tetrahydrate), molecular biology grade,≥99.0% (KT)
SMILES: [MnCl2 ?4H2O]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
Molecular biology grade,≥
MDL No:
MFCD00149792
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
Cl₂H₈MnO₄
Molecular Weight:
197.91
Synonyms:
Manganese(Ⅱ) chloride (tetrahydrate), molecular biology grade,≥99.0% (KT)
SMILES:
[MnCl2 ?4H2O]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06658893
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆D₃NO₂
Molecular Weight: 154.18
Synonyms: Paracetamol-d<sub>3</sub>;4-Acetamidophenol-d<sub>3</sub>;4'-Hydroxyacetanilide-d<sub>3</sub>
SMILES: O=C(NC1=CC=C(O)C=C1)C([2H])([2H])[2H]
Tpsa: 49.33
Logp: 1.3506
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658893
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆D₃NO₂
Molecular Weight:
154.18
Synonyms:
Paracetamol-d<sub>3</sub>;4-Acetamidophenol-d<sub>3</sub>;4'-Hydroxyacetanilide-d<sub>3</sub>
SMILES:
O=C(NC1=CC=C(O)C=C1)C([2H])([2H])[2H]
Tpsa:
49.33
Logp:
1.3506
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2