CS-0783951
3-[[4-(Methylamino)-1-piperidinyl]methyl]phenol
Manufacturer: ChemScene
CAS Number: 1507906-25-3
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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
None
SMILES
OC1=CC=CC(CN2CCC(CC2)NC)=C1
Tpsa
35.5
Logp
1.576
H Acceptors
3
H Donors
2
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: NC(C1)CCN1CC2=CC(OC)=CC=C2
Tpsa: 38.49
Logp: 1.2282
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
NC(C1)CCN1CC2=CC(OC)=CC=C2
Tpsa:
38.49
Logp:
1.2282
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: C₈HCl₃FN₃O₂
Molecular Weight: 296.47
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C2=CN=C(Cl)C(F)=C2N=C1Cl)[O-]
Tpsa: 68.92
Logp: 3.6373
H Acceptors: 4
H Donors: 0
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:
C₈HCl₃FN₃O₂
Molecular Weight:
296.47
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C2=CN=C(Cl)C(F)=C2N=C1Cl)[O-]
Tpsa:
68.92
Logp:
3.6373
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1