CS-0315862
1-(2-Nitrophenoxy)propan-2-one
Manufacturer: ChemScene
CAS Number: 5330-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315862-250mg | In Stock | ₹ 78,544.08 |
CS-0315862 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
1-(2-Nitrophenoxy)acetone
SMILES
CC(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa
69.44
Logp
1.5626
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5330-66-5 | 1-(2-Nitrophenoxy)acetone | A2B Chem | ₹ 2,994.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1-(2-Nitrophenoxy)acetone
SMILES: CC(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.5626
H Acceptors: 4
H Donors: 0
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1-(2-Nitrophenoxy)acetone
SMILES:
CC(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.5626
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂ClN₃O
Molecular Weight: 261.71
Synonyms: 1-(4-Chlorophenyl)-3-(3-pyridinylmethyl)ure
SMILES: ClC=1C=CC(=CC1)NC(NCC2=CN=CC=C2)=O
Tpsa: 54.02
Logp: 3.0567
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂ClN₃O
Molecular Weight:
261.71
Synonyms:
1-(4-Chlorophenyl)-3-(3-pyridinylmethyl)ure
SMILES:
ClC=1C=CC(=CC1)NC(NCC2=CN=CC=C2)=O
Tpsa:
54.02
Logp:
3.0567
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017153
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: None
SMILES: COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Tpsa: 35.53
Logp: 2.9144
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017153
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
None
SMILES:
COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Tpsa:
35.53
Logp:
2.9144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1-(2,6-Dimethylphenoxy)acetone
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)C
Tpsa: 26.3
Logp: 2.27124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1-(2,6-Dimethylphenoxy)acetone
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)C
Tpsa:
26.3
Logp:
2.27124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3