CS-0130974
1-Methyl-N-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187930-33-1
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Purity
98%
MDL No
MFCD11506209
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄Cl₂N₂O
Molecular Weight
271.23
Synonyms
1-Methyl-N-(tetrahydro-2H-pyran-4-yl)-4-piperidinamine dihydrochloride
SMILES
CN1CCC(NC2CCOCC2)CC1.[H]Cl.[H]Cl
Tpsa
24.5
Logp
1.6928
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187930-33-1 | (1-Methyl-piperidin-4-yl)-(tetrahydro-pyran-4-yl)-amine dihydrochloride | A2B Chem | -- |
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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: MFCD11506209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄Cl₂N₂O
Molecular Weight: 271.23
Synonyms: 1-Methyl-N-(tetrahydro-2H-pyran-4-yl)-4-piperidinamine dihydrochloride
SMILES: CN1CCC(NC2CCOCC2)CC1.[H]Cl.[H]Cl
Tpsa: 24.5
Logp: 1.6928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11506209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄Cl₂N₂O
Molecular Weight:
271.23
Synonyms:
1-Methyl-N-(tetrahydro-2H-pyran-4-yl)-4-piperidinamine dihydrochloride
SMILES:
CN1CCC(NC2CCOCC2)CC1.[H]Cl.[H]Cl
Tpsa:
24.5
Logp:
1.6928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: N#CC1C(CN(CC2=CC=CC=C2)CC1)=O
Tpsa: 44.1
Logp: 1.60118
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
N#CC1C(CN(CC2=CC=CC=C2)CC1)=O
Tpsa:
44.1
Logp:
1.60118
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O[C@@H]1C=C[C@@]2([H])[C@]1([H])OC(C)(C)O2
Tpsa: 38.69
Logp: 0.4372
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O[C@@H]1C=C[C@@]2([H])[C@]1([H])OC(C)(C)O2
Tpsa:
38.69
Logp:
0.4372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06804506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: O=C1CCCCC2=CC(Br)=CC=C21
Tpsa: 17.07
Logp: 3.3582
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06804506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
O=C1CCCCC2=CC(Br)=CC=C21
Tpsa:
17.07
Logp:
3.3582
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0