CS-0488728
2-Methyl-4-(2-oxopiperidin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1260895-89-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD15528003
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
None
SMILES
CC1=CC(=CC=C1C=O)N1CCCCC1=O
Tpsa
37.38
Logp
2.32442
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-methyl-4-(2-oxo-1-piperidinyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1260895-89-3 | Benzaldehyde, 2-methyl-4-(2-oxo-1-piperidinyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD15528003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CC1=CC(=CC=C1C=O)N1CCCCC1=O
Tpsa: 37.38
Logp: 2.32442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15528003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CC1=CC(=CC=C1C=O)N1CCCCC1=O
Tpsa:
37.38
Logp:
2.32442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15528004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: None
SMILES: FC(F)(F)C1=C(C=O)C=CC(=C1)N1CCCCC1=O
Tpsa: 37.38
Logp: 3.0348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15528004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C=O)C=CC(=C1)N1CCCCC1=O
Tpsa:
37.38
Logp:
3.0348
H Acceptors:
2
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: None
SMILES: FC1=C(C=CC(C=O)=C1)N1CCCC1=O
Tpsa: 37.38
Logp: 1.765
H Acceptors: 2
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
None
SMILES:
FC1=C(C=CC(C=O)=C1)N1CCCC1=O
Tpsa:
37.38
Logp:
1.765
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15527888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₂
Molecular Weight: 257.21
Synonyms: None
SMILES: FC(F)(F)C1=C(C=CC(C=O)=C1)N1CCCC1=O
Tpsa: 37.38
Logp: 2.6447
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15527888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₂
Molecular Weight:
257.21
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C=CC(C=O)=C1)N1CCCC1=O
Tpsa:
37.38
Logp:
2.6447
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2