CS-0357888
1-(5-Ethyl-2-hydroxy-3-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 71002-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357888-5g | In Stock | ₹ 25,411.32 |
| 25g | CS-0357888-25g | In Stock | ₹ 1,07,463.36 |
CS-0357888 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,411.32
GST (18%): ₹ 4,574.038
Total Price: ₹ 29,985.358
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
5'-Ethyl-2'-hydroxy-3'-nitroacetophenone
SMILES
CCC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)C
Tpsa
80.44
Logp
2.0654
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5'-Ethyl-2'-hydroxy-3'-nitroacetophenone | 71002-71-6 | MFCD03424515 | 1g | eMolecules | ₹ 8,816.10 | |
 | 71002-71-6 | 1-(5-Ethyl-2-hydroxy-3-nitrophenyl)ethanone | A2B Chem | ₹ 6,331.44 - ₹ 81,196.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 5'-Ethyl-2'-hydroxy-3'-nitroacetophenone
SMILES: CCC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)C
Tpsa: 80.44
Logp: 2.0654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
5'-Ethyl-2'-hydroxy-3'-nitroacetophenone
SMILES:
CCC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)C
Tpsa:
80.44
Logp:
2.0654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: N-methyl-1-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES: CC(C)CC1=NC(=NO1)CNC
Tpsa: 50.95
Logp: 0.9875
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
N-methyl-1-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES:
CC(C)CC1=NC(=NO1)CNC
Tpsa:
50.95
Logp:
0.9875
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₂O
Molecular Weight: 194.31
Synonyms: Nerone
SMILES: CCC(=O)C1CC(CC=C1C)C(C)C
Tpsa: 17.07
Logp: 3.594
H Acceptors: 1
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:
C₁₃H₂₂O
Molecular Weight:
194.31
Synonyms:
Nerone
SMILES:
CCC(=O)C1CC(CC=C1C)C(C)C
Tpsa:
17.07
Logp:
3.594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O₃
Molecular Weight: 299.28
Synonyms: None
SMILES: CC(C1=C(C)NC2=NC=NN2C1C3=CC=C([N+]([O-])=O)C=C3)=O
Tpsa: 102.95
Logp: 2.0642
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O₃
Molecular Weight:
299.28
Synonyms:
None
SMILES:
CC(C1=C(C)NC2=NC=NN2C1C3=CC=C([N+]([O-])=O)C=C3)=O
Tpsa:
102.95
Logp:
2.0642
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3