CS-W015170
1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 56136-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W015170-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-W015170-250mg | In Stock | ₹ 941.16 |
| 5g | CS-W015170-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-W015170-10g | In Stock | ₹ 9,411.60 |
| 25g | CS-W015170-25g | In Stock | ₹ 18,823.20 |
CS-W015170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
95%
MDL No
MFCD00053045
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₅
Molecular Weight
209.16
Synonyms
4,5-METHYLENEDIOXY-2-NITROACETOPHENONE
SMILES
CC(C1=C([N+]([O-])=O)C=C(OCO2)C2=C1)=O
Tpsa
78.67
Logp
1.5261
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(6-Nitrobenzo[d][13]dioxol-5-yl)ethanone / 250mg / 589948778 / A377037 / / 56136-84-6 / MFCD00053045 / 209.157 / C9H7NO5 | eMolecules | ₹ 2,503.49 | |
 | 1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)ethanone | Aaron Chemicals LLC | ₹ 427.80 - ₹ 18,908.76 | |
 | 56136-84-6 | 1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)ethanone | A2B Chem | ₹ 427.80 - ₹ 6,588.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00053045
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: 4,5-METHYLENEDIOXY-2-NITROACETOPHENONE
SMILES: CC(C1=C([N+]([O-])=O)C=C(OCO2)C2=C1)=O
Tpsa: 78.67
Logp: 1.5261
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00053045
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
4,5-METHYLENEDIOXY-2-NITROACETOPHENONE
SMILES:
CC(C1=C([N+]([O-])=O)C=C(OCO2)C2=C1)=O
Tpsa:
78.67
Logp:
1.5261
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: N1,N1-Dimethylbenzene-1,3-diamine hydrochloride
SMILES: CN(C1=CC=CC(N)=C1)C.Cl.Cl
Tpsa: 29.26
Logp: 2.1784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
N1,N1-Dimethylbenzene-1,3-diamine hydrochloride
SMILES:
CN(C1=CC=CC(N)=C1)C.Cl.Cl
Tpsa:
29.26
Logp:
2.1784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007059
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: 4-fluoro-3-nitro-α,α,α-trifluorotoluene
SMILES: FC(F)(F)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.7527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007059
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
4-fluoro-3-nitro-α,α,α-trifluorotoluene
SMILES:
FC(F)(F)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.7527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039741
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: 5-fluoro-2-nitro-α,α,α-trifluorotoluene
SMILES: FC(C1=CC(F)=CC=C1[N+]([O-])=O)(F)F
Tpsa: 43.14
Logp: 2.7527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039741
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
5-fluoro-2-nitro-α,α,α-trifluorotoluene
SMILES:
FC(C1=CC(F)=CC=C1[N+]([O-])=O)(F)F
Tpsa:
43.14
Logp:
2.7527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1