CS-0343397
3-((2-Ethoxyethoxy)methyl)piperidine
Manufacturer: ChemScene
CAS Number: 868067-33-8
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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
C₁₀H₂₁NO₂
Molecular Weight
187.28
Synonyms
3-[(2-Ethoxyethoxy)methyl]piperidine
SMILES
CCOCCOCC1CNCCC1
Tpsa
30.49
Logp
1.0391
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868067-33-8 | 3-[(2-Ethoxyethoxy)methyl]piperidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: 3-[(2-Ethoxyethoxy)methyl]piperidine
SMILES: CCOCCOCC1CNCCC1
Tpsa: 30.49
Logp: 1.0391
H Acceptors: 3
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
3-[(2-Ethoxyethoxy)methyl]piperidine
SMILES:
CCOCCOCC1CNCCC1
Tpsa:
30.49
Logp:
1.0391
H Acceptors:
3
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: C₁₁H₂₀N₂O₆
Molecular Weight: 276.29
Synonyms: None
SMILES: OC(CCC(C(O)=O)NCCCC[C@H](N)C(O)=O)=O
Tpsa: 149.95
Logp: -0.5238
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₆
Molecular Weight:
276.29
Synonyms:
None
SMILES:
OC(CCC(C(O)=O)NCCCC[C@H](N)C(O)=O)=O
Tpsa:
149.95
Logp:
-0.5238
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Propanoic acid, 2,2-dimethyl-, azanyl ester
SMILES: CC(C)(C)C(ON)=O
Tpsa: 52.32
Logp: 0.4494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Propanoic acid, 2,2-dimethyl-, azanyl ester
SMILES:
CC(C)(C)C(ON)=O
Tpsa:
52.32
Logp:
0.4494
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₅NO₃
Molecular Weight: 231.33
Synonyms: Carbamic acid, N-(2-hydroxyheptyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(O)CCCCC
Tpsa: 58.56
Logp: 2.4523
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₅NO₃
Molecular Weight:
231.33
Synonyms:
Carbamic acid, N-(2-hydroxyheptyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(O)CCCCC
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6