CS-0747068
N-(4-Methoxyphenyl)piperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1951439-07-8
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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
C₁₂H₂₀Cl₂N₂O
Molecular Weight
279.21
Synonyms
None
SMILES
Cl.Cl.COC1=CC=C(NC2CCNCC2)C=C1
Tpsa
33.29
Logp
2.7027
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1951439-07-8 | N-(4-Methoxyphenyl)piperidin-4-amine dihydrochloride | A2B Chem | ₹ 11,037.24 - ₹ 16,513.08 |
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: None
SMILES: Cl.Cl.COC1=CC=C(NC2CCNCC2)C=C1
Tpsa: 33.29
Logp: 2.7027
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
None
SMILES:
Cl.Cl.COC1=CC=C(NC2CCNCC2)C=C1
Tpsa:
33.29
Logp:
2.7027
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30834273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClIO₃
Molecular Weight: 326.52
Synonyms: None
SMILES: COC(=O)C1=CC(I)=C(OC)C=C1Cl
Tpsa: 35.53
Logp: 2.7398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30834273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClIO₃
Molecular Weight:
326.52
Synonyms:
None
SMILES:
COC(=O)C1=CC(I)=C(OC)C=C1Cl
Tpsa:
35.53
Logp:
2.7398
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: C₁₅H₉BrFNO₂
Molecular Weight: 334.14
Synonyms: None
SMILES: FC1=C(CN2C(=O)C3=C(C=CC=C3)C2=O)C=CC=C1Br
Tpsa: 37.38
Logp: 3.3844
H Acceptors: 2
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:
C₁₅H₉BrFNO₂
Molecular Weight:
334.14
Synonyms:
None
SMILES:
FC1=C(CN2C(=O)C3=C(C=CC=C3)C2=O)C=CC=C1Br
Tpsa:
37.38
Logp:
3.3844
H Acceptors:
2
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: C₁₇H₁₅FN₂O₄
Molecular Weight: 330.31
Synonyms: None
SMILES: O=C(/C=C(C1=CC=C(C=C1)F)/NC2=CC=C([N+]([O-])=O)C=C2)OCC
Tpsa: 81.47
Logp: 3.75
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂O₄
Molecular Weight:
330.31
Synonyms:
None
SMILES:
O=C(/C=C(C1=CC=C(C=C1)F)/NC2=CC=C([N+]([O-])=O)C=C2)OCC
Tpsa:
81.47
Logp:
3.75
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6