CS-0314090
1-(4-Nitrobenzoyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 34259-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314090-5g | In Stock | ₹ 1,14,479.28 |
CS-0314090 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,479.28
GST (18%): ₹ 20,606.27
Total Price: ₹ 1,35,085.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
1-(4-NITRO-BENZOYL)-PIPERIDIN-4-ONE
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(=O)CC2
Tpsa
80.52
Logp
1.3999
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34259-84-2 | 1-[(4-nitrophenyl)carbonyl]piperidin-4-one | A2B Chem | ₹ 14,117.40 - ₹ 59,977.56 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 1-(4-NITRO-BENZOYL)-PIPERIDIN-4-ONE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(=O)CC2
Tpsa: 80.52
Logp: 1.3999
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
1-(4-NITRO-BENZOYL)-PIPERIDIN-4-ONE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(=O)CC2
Tpsa:
80.52
Logp:
1.3999
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: (4-METHYL-2-PHENYL-5-PYRIMIDINYL)METHANOL
SMILES: CC1=NC(=NC=C1CO)C2=CC=CC=C2
Tpsa: 46.01
Logp: 1.94432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
(4-METHYL-2-PHENYL-5-PYRIMIDINYL)METHANOL
SMILES:
CC1=NC(=NC=C1CO)C2=CC=CC=C2
Tpsa:
46.01
Logp:
1.94432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅S
Molecular Weight: 325.38
Synonyms: 5-{[3-(Ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-5-oxopentanoic acid
SMILES: CCOC(C1=C(SC2=C1CCC2)NC(CCCC(O)=O)=O)=O
Tpsa: 92.7
Logp: 2.6069
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅S
Molecular Weight:
325.38
Synonyms:
5-{[3-(Ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-5-oxopentanoic acid
SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(CCCC(O)=O)=O)=O
Tpsa:
92.7
Logp:
2.6069
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: N-(3-aminophenyl)-1-adamantanecarboxamide
SMILES: O=C(C12CC3CC(C1)CC(C2)C3)NC4=CC=CC(N)=C4
Tpsa: 55.12
Logp: 3.4237
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
N-(3-aminophenyl)-1-adamantanecarboxamide
SMILES:
O=C(C12CC3CC(C1)CC(C2)C3)NC4=CC=CC(N)=C4
Tpsa:
55.12
Logp:
3.4237
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2