CS-0764000
2-[[4-(Oxan-4-yl)piperidin-1-yl]methyl]phenol
Manufacturer: ChemScene
CAS Number: 865074-44-8
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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
C₁₇H₂₅NO₂
Molecular Weight
275.39
Synonyms
None
SMILES
OC1=C(CN2CCC(CC2)C2CCOCC2)C=CC=C1
Tpsa
32.7
Logp
3.0308
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: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: None
SMILES: OC1=C(CN2CCC(CC2)C2CCOCC2)C=CC=C1
Tpsa: 32.7
Logp: 3.0308
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:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
None
SMILES:
OC1=C(CN2CCC(CC2)C2CCOCC2)C=CC=C1
Tpsa:
32.7
Logp:
3.0308
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: C₁₅H₁₂N₆
Molecular Weight: 276.30
Synonyms: None
SMILES: C(\C=C\N1N=NC2=CC=CC=C12)N1N=NC2=CC=CC=C12
Tpsa: 61.42
Logp: 2.3469
H Acceptors: 6
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:
C₁₅H₁₂N₆
Molecular Weight:
276.30
Synonyms:
None
SMILES:
C(\C=C\N1N=NC2=CC=CC=C12)N1N=NC2=CC=CC=C12
Tpsa:
61.42
Logp:
2.3469
H Acceptors:
6
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: C₁₂H₂₀ClNO₄
Molecular Weight: 277.74
Synonyms: None
SMILES: [O-][Cl](=O)(=O)=O.CCCC[N+]1=C(C)C=C(C)C=C1C
Tpsa: 96.12
Logp: -2.05654
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:
C₁₂H₂₀ClNO₄
Molecular Weight:
277.74
Synonyms:
None
SMILES:
[O-][Cl](=O)(=O)=O.CCCC[N+]1=C(C)C=C(C)C=C1C
Tpsa:
96.12
Logp:
-2.05654
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: C₁₃H₉Cl₂N₃
Molecular Weight: 278.14
Synonyms: None
SMILES: ClC1=CC(CN2N=NC3=CC=CC=C23)=CC(Cl)=C1
Tpsa: 30.71
Logp: 3.7864
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉Cl₂N₃
Molecular Weight:
278.14
Synonyms:
None
SMILES:
ClC1=CC(CN2N=NC3=CC=CC=C23)=CC(Cl)=C1
Tpsa:
30.71
Logp:
3.7864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2