CS-0038574
Methyl 2-(4-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 2945-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038574-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0038574-10g | In Stock | ₹ 4,363.56 |
| 25g | CS-0038574-25g | In Stock | ₹ 9,154.92 |
| 100g | CS-0038574-100g | In Stock | ₹ 28,662.60 |
CS-0038574 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
Methylp-nitrophenylacetate
SMILES
COC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
69.44
Logp
1.3103
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 2-(4-nitrophenyl)acetate,2945-08-6,Formula:C9H9NO4,M. Wt. 195.17,99.56% | Chemscene | ₹ 3,103.26 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Methylp-nitrophenylacetate
SMILES: COC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.3103
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Methylp-nitrophenylacetate
SMILES:
COC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.3103
H Acceptors:
4
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 3-Methyl-4-hydroxy-1H-indole
SMILES: CC1=CNC2=CC=CC(=C12)O
Tpsa: 36.02
Logp: 2.18192
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
3-Methyl-4-hydroxy-1H-indole
SMILES:
CC1=CNC2=CC=CC(=C12)O
Tpsa:
36.02
Logp:
2.18192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NS
Molecular Weight: 219.35
Synonyms: 2-Phenyl-1-(piperidin-1-yl)ethanethione
SMILES: C1=CC=C(C=C1)CC(=S)N2CCCCC2
Tpsa: 3.24
Logp: 3.0424
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NS
Molecular Weight:
219.35
Synonyms:
2-Phenyl-1-(piperidin-1-yl)ethanethione
SMILES:
C1=CC=C(C=C1)CC(=S)N2CCCCC2
Tpsa:
3.24
Logp:
3.0424
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-butyl(cis)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: O=C(N1C[C@]2([H])[C@](C(CC2)=O)([H])C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-butyl(cis)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
O=C(N1C[C@]2([H])[C@](C(CC2)=O)([H])C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0