CS-0097351
1-(5-Methyl-2-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 69976-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097351-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0097351-5g | In Stock | ₹ 5,607.00 |
| 10g | CS-0097351-10g | In Stock | ₹ 8,989.00 |
| 25g | CS-0097351-25g | In Stock | ₹ 22,072.00 |
CS-0097351 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD11046202
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
Ethanone, 1-(5-Methyl-2-nitrophenyl)-
SMILES
CC(C1=CC(C)=CC=C1[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 | |
|---|---|---|---|---|
 | 1-(5-methyl-2-nitrophenyl)ethanone | Aaron Chemicals LLC | ₹ 712.00 - ₹ 38,537.00 |
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: MFCD11046202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Ethanone, 1-(5-Methyl-2-nitrophenyl)-
SMILES: CC(C1=CC(C)=CC=C1[N+]([O-])=O)=O
Tpsa: 60.21
Logp: 2.10582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11046202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Ethanone, 1-(5-Methyl-2-nitrophenyl)-
SMILES:
CC(C1=CC(C)=CC=C1[N+]([O-])=O)=O
Tpsa:
60.21
Logp:
2.10582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12923279
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: 3-bromo-2-chlorobenzyl alcohol
SMILES: OCC1=CC=CC(Br)=C1Cl
Tpsa: 20.23
Logp: 2.5948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
3-bromo-2-chlorobenzyl alcohol
SMILES:
OCC1=CC=CC(Br)=C1Cl
Tpsa:
20.23
Logp:
2.5948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00143292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO
Molecular Weight: 160.57
Synonyms: 4-Chloro-3-fluorobenzyl alcohol
SMILES: OCC1=CC=C(Cl)C(F)=C1
Tpsa: 20.23
Logp: 1.9714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO
Molecular Weight:
160.57
Synonyms:
4-Chloro-3-fluorobenzyl alcohol
SMILES:
OCC1=CC=C(Cl)C(F)=C1
Tpsa:
20.23
Logp:
1.9714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09025369
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂
Molecular Weight: 156.15
Synonyms: Benzenemethanol, 3-fluoro-2-methoxy- (9CI)
SMILES: OCC1=CC=CC(F)=C1OC
Tpsa: 29.46
Logp: 1.3266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09025369
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₂
Molecular Weight:
156.15
Synonyms:
Benzenemethanol, 3-fluoro-2-methoxy- (9CI)
SMILES:
OCC1=CC=CC(F)=C1OC
Tpsa:
29.46
Logp:
1.3266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2