CS-0586584
1-(3-(Aminomethyl)piperidin-1-yl)-2-methoxyethan-1-one
Manufacturer: ChemScene
CAS Number: 1083368-87-9
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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
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
1-[3-(aminomethyl)piperidin-1-yl]-2-methoxyethan-1-one
SMILES
COCC(=O)N1CCCC(C1)CN
Tpsa
55.56
Logp
-0.1699
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083368-87-9 | 1-[3-(aminomethyl)piperidin-1-yl]-2-methoxyethan-1-one | 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
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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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-[3-(aminomethyl)piperidin-1-yl]-2-methoxyethan-1-one
SMILES: COCC(=O)N1CCCC(C1)CN
Tpsa: 55.56
Logp: -0.1699
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-[3-(aminomethyl)piperidin-1-yl]-2-methoxyethan-1-one
SMILES:
COCC(=O)N1CCCC(C1)CN
Tpsa:
55.56
Logp:
-0.1699
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 3-Oxo-3-(5-propyl-isoxazol-3-yl)-propionic acid methyl ester
SMILES: CCCC1=CC(=NO1)C(=O)CC(=O)OC
Tpsa: 69.4
Logp: 1.3729
H Acceptors: 5
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
3-Oxo-3-(5-propyl-isoxazol-3-yl)-propionic acid methyl ester
SMILES:
CCCC1=CC(=NO1)C(=O)CC(=O)OC
Tpsa:
69.4
Logp:
1.3729
H Acceptors:
5
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-p-Tolyl-oxazole-2-carboxylic acid
SMILES: O=C(C1=NC=C(C2=CC=C(C)C=C2)O1)O
Tpsa: 63.33
Logp: 2.34822
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-p-Tolyl-oxazole-2-carboxylic acid
SMILES:
O=C(C1=NC=C(C2=CC=C(C)C=C2)O1)O
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: CC(=O)N1CCC(CC1)C(=O)CC(=O)OC
Tpsa: 63.68
Logp: 0.3771
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC(=O)N1CCC(CC1)C(=O)CC(=O)OC
Tpsa:
63.68
Logp:
0.3771
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3