CS-0468114
1-Benzyl-3-methoxypiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1000027-13-3
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
1-Benzyl-3-methoxy-4-piperidinamine
SMILES
NC1CCN(CC2=CC=CC=C2)CC1OC
Tpsa
38.49
Logp
1.2346
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000027-13-3 | 1-Benzyl-3-methoxy-piperidin-4-ylamine | A2B Chem | -- |
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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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-Benzyl-3-methoxy-4-piperidinamine
SMILES: NC1CCN(CC2=CC=CC=C2)CC1OC
Tpsa: 38.49
Logp: 1.2346
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-Benzyl-3-methoxy-4-piperidinamine
SMILES:
NC1CCN(CC2=CC=CC=C2)CC1OC
Tpsa:
38.49
Logp:
1.2346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18836342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 5-(Piperazin-1-yl)pyridazin-3(2H)-one
SMILES: OC1=NN=CC(N2CCNCC2)=C1
Tpsa: 61.28
Logp: -0.4082
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18836342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
5-(Piperazin-1-yl)pyridazin-3(2H)-one
SMILES:
OC1=NN=CC(N2CCNCC2)=C1
Tpsa:
61.28
Logp:
-0.4082
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: Cyclopenta[c]pyrrole-3a(1H)-carboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]hexahydro-, methyl ester
SMILES: O=C(OC(C)(C)C)NC1CC(C2C1)(CNC2)C(OC)=O
Tpsa: 76.66
Logp: 1.0523
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
Cyclopenta[c]pyrrole-3a(1H)-carboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]hexahydro-, methyl ester
SMILES:
O=C(OC(C)(C)C)NC1CC(C2C1)(CNC2)C(OC)=O
Tpsa:
76.66
Logp:
1.0523
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18806846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 4-Aminocyclopent-1-enecarboxylic acid
SMILES: O=C(O)C1=CCC(N)C1
Tpsa: 63.32
Logp: 0.1185
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18806846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
4-Aminocyclopent-1-enecarboxylic acid
SMILES:
O=C(O)C1=CCC(N)C1
Tpsa:
63.32
Logp:
0.1185
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1