CS-0584573
(3-(Methoxymethyl)pyrrolidin-1-yl)(piperidin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1340417-65-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
COCC1CCN(C1)C(=O)C2CCCNC2
Tpsa
41.57
Logp
0.4809
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340417-65-3 | 3-[3-(methoxymethyl)pyrrolidine-1-carbonyl]piperidine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: COCC1CCN(C1)C(=O)C2CCCNC2
Tpsa: 41.57
Logp: 0.4809
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
COCC1CCN(C1)C(=O)C2CCCNC2
Tpsa:
41.57
Logp:
0.4809
H Acceptors:
3
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: [2-(furan-3-yl)phenyl]methanamine
SMILES: C1=CC=C(C(=C1)CN)C2=COC=C2
Tpsa: 39.16
Logp: 2.4053
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
[2-(furan-3-yl)phenyl]methanamine
SMILES:
C1=CC=C(C(=C1)CN)C2=COC=C2
Tpsa:
39.16
Logp:
2.4053
H Acceptors:
2
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 5-fluoro-2-(propan-2-yl)benzoic acid
SMILES: CC(C)C1=C(C=C(C=C1)F)C(=O)O
Tpsa: 37.3
Logp: 2.6473
H Acceptors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
5-fluoro-2-(propan-2-yl)benzoic acid
SMILES:
CC(C)C1=C(C=C(C=C1)F)C(=O)O
Tpsa:
37.3
Logp:
2.6473
H Acceptors:
1
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: C₉H₉F₄NO
Molecular Weight: 223.17
Synonyms: 1,1,1-trifluoro-3-[(2-fluorophenyl)amino]propan-2-ol
SMILES: C1=CC=C(C(=C1)NCC(C(F)(F)F)O)F
Tpsa: 32.26
Logp: 2.1608
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₄NO
Molecular Weight:
223.17
Synonyms:
1,1,1-trifluoro-3-[(2-fluorophenyl)amino]propan-2-ol
SMILES:
C1=CC=C(C(=C1)NCC(C(F)(F)F)O)F
Tpsa:
32.26
Logp:
2.1608
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3