CS-0783948
3-[(1-Methyl-4-piperidinyl)oxy]benzenemethanamine
Manufacturer: ChemScene
CAS Number: 870062-30-9
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
None
SMILES
NCC1=CC(OC2CCN(CC2)C)=CC=C1
Tpsa
38.49
Logp
1.6183
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: NCC1=CC(OC2CCN(CC2)C)=CC=C1
Tpsa: 38.49
Logp: 1.6183
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:
None
SMILES:
NCC1=CC(OC2CCN(CC2)C)=CC=C1
Tpsa:
38.49
Logp:
1.6183
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: O=C(N1[C@@H](C#C)CC[C@H]1C)OC(C)(C)C
Tpsa: 29.54
Logp: 2.4076
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
O=C(N1[C@@H](C#C)CC[C@H]1C)OC(C)(C)C
Tpsa:
29.54
Logp:
2.4076
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: OC1=CC=CC(CN2CCC(CC2)NC)=C1
Tpsa: 35.5
Logp: 1.576
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
OC1=CC=CC(CN2CCC(CC2)NC)=C1
Tpsa:
35.5
Logp:
1.576
H Acceptors:
3
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: C₁₇H₂₀FNO₄S
Molecular Weight: 353.41
Synonyms: None
SMILES: O=S(CF)(N(CC1=CC=C(OC)C=C1)CC2=CC=C(OC)C=C2)=O
Tpsa: 55.84
Logp: 2.9628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FNO₄S
Molecular Weight:
353.41
Synonyms:
None
SMILES:
O=S(CF)(N(CC1=CC=C(OC)C=C1)CC2=CC=C(OC)C=C2)=O
Tpsa:
55.84
Logp:
2.9628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8