CS-0158454
1-(4-Methyl-2-nitrophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 155694-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0158454-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-0158454-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0158454-5g | In Stock | ₹ 50,819.00 |
CS-0158454 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
MFCD22573024
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
Ethanone, 1-(4-Methyl-2-nitrophenyl)
SMILES
C(C)(C=1C(=CC(=CC1)C)[N+](=O)[O-])=O
Tpsa
60.21
Logp
2.10582
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-Methyl-2-nitrophenyl)ethanone / 250mg / 632302155 / CS-0158454 / 0.000 / 155694-84-1 / MFCD22573024 / 179.175 / C9H9NO3 | eMolecules | ₹ 4,518.53 | |
 | Ethanone, 1-(4-methyl-2-nitrophenyl)- | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 7,565.00 | |
 | 155694-84-1 | 1-(4-Methyl-2-nitrophenyl)ethanone | A2B Chem | ₹ 3,293.00 - ₹ 55,892.00 |
Related Products
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: MFCD22573024
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Ethanone, 1-(4-Methyl-2-nitrophenyl)
SMILES: C(C)(C=1C(=CC(=CC1)C)[N+](=O)[O-])=O
Tpsa: 60.21
Logp: 2.10582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22573024
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Ethanone, 1-(4-Methyl-2-nitrophenyl)
SMILES:
C(C)(C=1C(=CC(=CC1)C)[N+](=O)[O-])=O
Tpsa:
60.21
Logp:
2.10582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28501211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClNO₄
Molecular Weight: 325.79
Synonyms: 4-(3-CHLORO-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES: C(C)(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa: 66.84
Logp: 3.3751
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28501211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO₄
Molecular Weight:
325.79
Synonyms:
4-(3-CHLORO-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES:
C(C)(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa:
66.84
Logp:
3.3751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: tert-butyl N-amino-N-ethyl-carbamate
SMILES: C(C)(C)(C)OC(=O)N(N)CC
Tpsa: 55.56
Logp: 1.1171
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
tert-butyl N-amino-N-ethyl-carbamate
SMILES:
C(C)(C)(C)OC(=O)N(N)CC
Tpsa:
55.56
Logp:
1.1171
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: 2'-Bromo-4'-(trifluoromethoxy)acetanilide
SMILES: C(C)(=O)NC=1C(=CC(=CC1)OC(F)(F)F)Br
Tpsa: 38.33
Logp: 3.3061
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
2'-Bromo-4'-(trifluoromethoxy)acetanilide
SMILES:
C(C)(=O)NC=1C(=CC(=CC1)OC(F)(F)F)Br
Tpsa:
38.33
Logp:
3.3061
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2