CS-0455325
Piperidin-4-yl(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 74130-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455325-5g | In Stock | ₹ 93,984.00 |
CS-0455325 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,984.00
GST (18%): ₹ 16,917.12
Total Price: ₹ 1,10,901.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
4-(4-Methylbenzoyl)piperidine
SMILES
CC1=CC=C(C=C1)C(=O)C2CCNCC2
Tpsa
29.1
Logp
2.17732
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74130-04-4 | Methanone, (4-methylphenyl)-4-piperidinyl- | 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
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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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 4-(4-Methylbenzoyl)piperidine
SMILES: CC1=CC=C(C=C1)C(=O)C2CCNCC2
Tpsa: 29.1
Logp: 2.17732
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
4-(4-Methylbenzoyl)piperidine
SMILES:
CC1=CC=C(C=C1)C(=O)C2CCNCC2
Tpsa:
29.1
Logp:
2.17732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: 8-Nitro-4-quinolinecarboxylic acid
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2C(=O)O
Tpsa: 93.33
Logp: 1.8412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
8-Nitro-4-quinolinecarboxylic acid
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2C(=O)O
Tpsa:
93.33
Logp:
1.8412
H Acceptors:
4
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: CN1C(=C2C=CC(=CC2=N1)[N+](=O)[O-])Cl
Tpsa: 60.96
Logp: 2.1349
H Acceptors: 4
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
CN1C(=C2C=CC(=CC2=N1)[N+](=O)[O-])Cl
Tpsa:
60.96
Logp:
2.1349
H Acceptors:
4
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: methyl D,L-3-fluoroglycine
SMILES: COC(=O)C(C1=CC(=CC=C1)F)N
Tpsa: 52.32
Logp: 0.9985
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
methyl D,L-3-fluoroglycine
SMILES:
COC(=O)C(C1=CC(=CC=C1)F)N
Tpsa:
52.32
Logp:
0.9985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2