CS-0580363
3,5-Dimethylpiperidine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 68291-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580363-5g | In Stock | ₹ 1,94,050.08 |
CS-0580363 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,050.08
GST (18%): ₹ 34,929.014
Total Price: ₹ 2,28,979.094
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
1-Piperidinecarboxaldehyde, 3,5-dimethyl- (9CI)
SMILES
CC1CC(CN(C1)C=O)C
Tpsa
20.31
Logp
1.1207
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68291-25-8 | 1-Piperidinecarboxaldehyde, 3,5-dimethyl- (9CI) | 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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1-Piperidinecarboxaldehyde, 3,5-dimethyl- (9CI)
SMILES: CC1CC(CN(C1)C=O)C
Tpsa: 20.31
Logp: 1.1207
H Acceptors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1-Piperidinecarboxaldehyde, 3,5-dimethyl- (9CI)
SMILES:
CC1CC(CN(C1)C=O)C
Tpsa:
20.31
Logp:
1.1207
H Acceptors:
1
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: C₁₄H₈N₂O₃
Molecular Weight: 252.22
Synonyms: 4-Cyano-4'-nitrobenzophenone
SMILES: C1=CC(=CC=C1C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 84
Logp: 2.69748
H Acceptors: 4
H Donors: 0
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:
C₁₄H₈N₂O₃
Molecular Weight:
252.22
Synonyms:
4-Cyano-4'-nitrobenzophenone
SMILES:
C1=CC(=CC=C1C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
84
Logp:
2.69748
H Acceptors:
4
H Donors:
0
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: C₁₃H₉ClN₂OS
Molecular Weight: 276.74
Synonyms: 6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES: CSC1=C(C(=O)NC(=C1)C2=CC=C(C=C2)Cl)C#N
Tpsa: 56.65
Logp: 3.28888
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉ClN₂OS
Molecular Weight:
276.74
Synonyms:
6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES:
CSC1=C(C(=O)NC(=C1)C2=CC=C(C=C2)Cl)C#N
Tpsa:
56.65
Logp:
3.28888
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: 4-Oxo-4-(9-phenanthryl)butyric acid
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 4.0405
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
4-Oxo-4-(9-phenanthryl)butyric acid
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
4.0405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4