CS-0580667
4-(4-Methylbenzoyl)piperazine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 57238-80-9
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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
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
1-(4-methyl-benzoyl)-4-formyl-piperazine
SMILES
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O
Tpsa
40.62
Logp
0.90922
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57238-80-9 | 4-((4-Methylphenyl)carbonyl)piperazinecarbaldehyde | A2B Chem | ₹ 36,020.76 - ₹ 63,485.52 |
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 1-(4-methyl-benzoyl)-4-formyl-piperazine
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O
Tpsa: 40.62
Logp: 0.90922
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
1-(4-methyl-benzoyl)-4-formyl-piperazine
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O
Tpsa:
40.62
Logp:
0.90922
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: NNC(C1=CC=C2C=CC=CC2=C1)C
Tpsa: 38.05
Logp: 2.3641
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
NNC(C1=CC=C2C=CC=CC2=C1)C
Tpsa:
38.05
Logp:
2.3641
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: 5,6-Acenaphthenedicarboxylic acid
SMILES: C1CC2=CC=C(C3=C(C=CC1=C23)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 2.3348
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
5,6-Acenaphthenedicarboxylic acid
SMILES:
C1CC2=CC=C(C3=C(C=CC1=C23)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
2.3348
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₈ClNO
Molecular Weight: 287.78
Synonyms: r-2,c-6-Diphenylpiperidin-4-one hydrochloride
SMILES: C1C(NC(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl
Tpsa: 29.1
Logp: 3.8433
H Acceptors: 2
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:
C₁₇H₁₈ClNO
Molecular Weight:
287.78
Synonyms:
r-2,c-6-Diphenylpiperidin-4-one hydrochloride
SMILES:
C1C(NC(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl
Tpsa:
29.1
Logp:
3.8433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2