CS-0783960
1-[(3,5-Dimethoxyphenyl)methyl]-4-piperidinamine
Manufacturer: ChemScene
CAS Number: 380424-81-7
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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
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
None
SMILES
COC1=CC(OC)=CC(CN2CCC(CC2)N)=C1
Tpsa
47.72
Logp
1.6269
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: COC1=CC(OC)=CC(CN2CCC(CC2)N)=C1
Tpsa: 47.72
Logp: 1.6269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
COC1=CC(OC)=CC(CN2CCC(CC2)N)=C1
Tpsa:
47.72
Logp:
1.6269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BN₃O₂
Molecular Weight: 150.93
Synonyms: None
SMILES: N#CC1=C(B(O)O)C=NN1C
Tpsa: 82.07
Logp: -2.02842
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:
C₅H₆BN₃O₂
Molecular Weight:
150.93
Synonyms:
None
SMILES:
N#CC1=C(B(O)O)C=NN1C
Tpsa:
82.07
Logp:
-2.02842
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: C₈Cl₅N₃O₂
Molecular Weight: 347.37
Synonyms: None
SMILES: ClC(C([N+]([O-])=O)=C(Cl)C1=NC(Cl)=C2Cl)=NC1=C2Cl
Tpsa: 68.92
Logp: 4.805
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:
C₈Cl₅N₃O₂
Molecular Weight:
347.37
Synonyms:
None
SMILES:
ClC(C([N+]([O-])=O)=C(Cl)C1=NC(Cl)=C2Cl)=NC1=C2Cl
Tpsa:
68.92
Logp:
4.805
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: C₈HBrCl₃N₃O₂
Molecular Weight: 357.38
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C2=NC(Cl)=C(Br)C=C2N=C1Cl)[O-]
Tpsa: 68.92
Logp: 4.2607
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:
C₈HBrCl₃N₃O₂
Molecular Weight:
357.38
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C2=NC(Cl)=C(Br)C=C2N=C1Cl)[O-]
Tpsa:
68.92
Logp:
4.2607
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1