CS-0445418
2-(Piperidin-1-yl)nicotinaldehyde hydrochloride
Manufacturer: ChemScene
CAS Number: 1374408-36-2
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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
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
None
SMILES
C1CCN(CC1)C2=C(C=CC=N2)C=O.Cl
Tpsa
33.2
Logp
2.3062
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374408-36-2 | 2-(piperidin-1-yl)nicotinaldehyde hydrochloride | 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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: C1CCN(CC1)C2=C(C=CC=N2)C=O.Cl
Tpsa: 33.2
Logp: 2.3062
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
C1CCN(CC1)C2=C(C=CC=N2)C=O.Cl
Tpsa:
33.2
Logp:
2.3062
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: (1E,4E)-1-(2,4-Dimethoxyphenyl)-5-(dimethylamino)-1,4-pentadien-3-one
SMILES: CN(C)/C=C/C(=O)/C=C/C1=C(C=C(C=C1)OC)OC
Tpsa: 38.77
Logp: 2.3614
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
(1E,4E)-1-(2,4-Dimethoxyphenyl)-5-(dimethylamino)-1,4-pentadien-3-one
SMILES:
CN(C)/C=C/C(=O)/C=C/C1=C(C=C(C=C1)OC)OC
Tpsa:
38.77
Logp:
2.3614
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₇F₃N₂O₃
Molecular Weight: 282.26
Synonyms: None
SMILES: C1CCN(CC1)C(=O)C2CNC2.C(=O)(C(F)(F)F)O
Tpsa: 69.64
Logp: 0.8516
H Acceptors: 3
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:
C₁₁H₁₇F₃N₂O₃
Molecular Weight:
282.26
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)C2CNC2.C(=O)(C(F)(F)F)O
Tpsa:
69.64
Logp:
0.8516
H Acceptors:
3
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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: methyl 1-methyl-5-nitroindazole-3-carboxylate
SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C(=O)OC
Tpsa: 87.26
Logp: 1.2681
H Acceptors: 6
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
methyl 1-methyl-5-nitroindazole-3-carboxylate
SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C(=O)OC
Tpsa:
87.26
Logp:
1.2681
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2