CS-0339202
4-(4-Aminopiperidin-1-yl)tetrahydro-2H-thiopyran 1-oxide
Manufacturer: ChemScene
CAS Number: 1158386-20-9
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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
C₁₀H₂₀N₂OS
Molecular Weight
216.34
Synonyms
1-(1-oxothian-4-yl)piperidin-4-amine
SMILES
NC1CCN(C(CC2)CCS2=O)CC1
Tpsa
46.33
Logp
0.3206
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158386-20-9 | 1-(1-oxidotetrahydro-2H-thiopyran-4-yl)piperidin-4-amine dihydrochloride | A2B Chem | -- |
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: C₁₀H₂₀N₂OS
Molecular Weight: 216.34
Synonyms: 1-(1-oxothian-4-yl)piperidin-4-amine
SMILES: NC1CCN(C(CC2)CCS2=O)CC1
Tpsa: 46.33
Logp: 0.3206
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀N₂OS
Molecular Weight:
216.34
Synonyms:
1-(1-oxothian-4-yl)piperidin-4-amine
SMILES:
NC1CCN(C(CC2)CCS2=O)CC1
Tpsa:
46.33
Logp:
0.3206
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-PROPOXY-2-PYRIDINAMINE
SMILES: CCCOC1=C(N)N=CC=C1
Tpsa: 48.14
Logp: 1.4526
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-PROPOXY-2-PYRIDINAMINE
SMILES:
CCCOC1=C(N)N=CC=C1
Tpsa:
48.14
Logp:
1.4526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: (4-Ethoxyphenyl)(piperidin-4-yl)methanonehydrochloride
SMILES: CCOC1=CC=C(C=C1)C(=O)C2CCNCC2.Cl
Tpsa: 38.33
Logp: 2.6894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
(4-Ethoxyphenyl)(piperidin-4-yl)methanonehydrochloride
SMILES:
CCOC1=CC=C(C=C1)C(=O)C2CCNCC2.Cl
Tpsa:
38.33
Logp:
2.6894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂N₃S
Molecular Weight: 244.19
Synonyms: N-{[4-(aminomethyl)-1,3-thiazol-2-yl]methyl}-N,N-dimethylamine dihydrochloride
SMILES: CN(CC1=NC(CN)=CS1)C.[H]Cl.[H]Cl
Tpsa: 42.15
Logp: 1.507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂N₃S
Molecular Weight:
244.19
Synonyms:
N-{[4-(aminomethyl)-1,3-thiazol-2-yl]methyl}-N,N-dimethylamine dihydrochloride
SMILES:
CN(CC1=NC(CN)=CS1)C.[H]Cl.[H]Cl
Tpsa:
42.15
Logp:
1.507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3