CS-0363705
1-(Piperidin-1-yl)anthracene-9,10-dione
Manufacturer: ChemScene
CAS Number: 4946-83-2
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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
C₁₉H₁₇NO₂
Molecular Weight
291.34
Synonyms
1-Piperidinoanthraquinone
SMILES
C1CCN(CC1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O
Tpsa
37.38
Logp
3.4523
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4946-83-2 | 1-(Piperidin-1-yl)anthracene-9,10-dione | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: 1-Piperidinoanthraquinone
SMILES: C1CCN(CC1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O
Tpsa: 37.38
Logp: 3.4523
H Acceptors: 3
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
1-Piperidinoanthraquinone
SMILES:
C1CCN(CC1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O
Tpsa:
37.38
Logp:
3.4523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: 1-(piperidin-4-yl)-1H-1,3-benzodiazole hydrochloride
SMILES: C1=CC=C2C(=C1)N=CN2C3CCNCC3.Cl
Tpsa: 29.85
Logp: 2.3826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
1-(piperidin-4-yl)-1H-1,3-benzodiazole hydrochloride
SMILES:
C1=CC=C2C(=C1)N=CN2C3CCNCC3.Cl
Tpsa:
29.85
Logp:
2.3826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClF₃N₄
Molecular Weight: 306.71
Synonyms: 1-Piperidin-4-yl-5-(trifluoromethyl)-1H-1,2,3-benzotriazole hydrochloride
SMILES: C1=CC2=C(C=C1C(F)(F)F)N=NN2C3CCNCC3.Cl
Tpsa: 42.74
Logp: 2.7964
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClF₃N₄
Molecular Weight:
306.71
Synonyms:
1-Piperidin-4-yl-5-(trifluoromethyl)-1H-1,2,3-benzotriazole hydrochloride
SMILES:
C1=CC2=C(C=C1C(F)(F)F)N=NN2C3CCNCC3.Cl
Tpsa:
42.74
Logp:
2.7964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 1-(4-PIPERIDINYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID
SMILES: O=C(C1CCN(C(C2CCNCC2)=O)CC1)O
Tpsa: 69.64
Logp: 0.3092
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
1-(4-PIPERIDINYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID
SMILES:
O=C(C1CCN(C(C2CCNCC2)=O)CC1)O
Tpsa:
69.64
Logp:
0.3092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2