CS-0550279
1-(2-Nitro-5-(piperidin-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 56915-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550279-100mg | In Stock | ₹ 96,853.92 |
CS-0550279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
1-(2-NITRO-5-PIPERIDINOPHENYL)-1-ETHANONE
SMILES
CC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa
63.45
Logp
2.7877
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56915-86-7 | 1-[2-nitro-5-(piperidin-1-yl)phenyl]ethan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-(2-NITRO-5-PIPERIDINOPHENYL)-1-ETHANONE
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.7877
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-(2-NITRO-5-PIPERIDINOPHENYL)-1-ETHANONE
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.7877
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: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 3-[(6-Chloro-4-pyrimidinyl)amino]-1-propanol
SMILES: C1=C(N=CN=C1Cl)NCCCO
Tpsa: 58.04
Logp: 0.9243
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
3-[(6-Chloro-4-pyrimidinyl)amino]-1-propanol
SMILES:
C1=C(N=CN=C1Cl)NCCCO
Tpsa:
58.04
Logp:
0.9243
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: 2-[(4-phenylquinazolin-2-yl)amino]ethanol
SMILES: C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)NCCO
Tpsa: 58.04
Logp: 2.701
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
2-[(4-phenylquinazolin-2-yl)amino]ethanol
SMILES:
C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)NCCO
Tpsa:
58.04
Logp:
2.701
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: methyl 2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetate
SMILES: COC(=O)COC1=NN(C(=O)C=C1)C2=CC=CC=C2
Tpsa: 70.42
Logp: 0.7843
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
methyl 2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetate
SMILES:
COC(=O)COC1=NN(C(=O)C=C1)C2=CC=CC=C2
Tpsa:
70.42
Logp:
0.7843
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4