CS-0160779
Methyl 4-acetyl-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 51885-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160779-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-0160779-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0160779-1g | In Stock | ₹ 16,684.20 |
| 5g | CS-0160779-5g | In Stock | ₹ 71,870.40 |
CS-0160779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD30189414
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₅
Molecular Weight
223.18
Synonyms
Benzoic acid, 4-acetyl-3-nitro-, methyl ester
SMILES
O=C(OC)C1=CC=C(C(C)=O)C([N+]([O-])=O)=C1
Tpsa
86.51
Logp
1.584
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-acetyl-3-nitrobenzoate / 250mg / 491669313 / A470039 / / 51885-81-5 / MFCD30189414 / 223.184 / C10H9NO5 | eMolecules | ₹ 6,171.44 | |
 | Benzoic acid, 4-acetyl-3-nitro-, methyl ester | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 23,272.32 | |
 | 51885-81-5 | Methyl 4-acetyl-3-nitrobenzoate | A2B Chem | ₹ 1,197.84 - ₹ 2,994.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30189414
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: Benzoic acid, 4-acetyl-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(C)=O)C([N+]([O-])=O)=C1
Tpsa: 86.51
Logp: 1.584
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30189414
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
Benzoic acid, 4-acetyl-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(C)=O)C([N+]([O-])=O)=C1
Tpsa:
86.51
Logp:
1.584
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27920811
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: Benzoic acid, 4-acetyl-3-chloro-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(C)=O)C(Cl)=C1
Tpsa: 43.37
Logp: 2.3292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27920811
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
Benzoic acid, 4-acetyl-3-chloro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(C)=O)C(Cl)=C1
Tpsa:
43.37
Logp:
2.3292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IO₃
Molecular Weight: 290.05
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(C)=O)C=C1I
Tpsa: 54.37
Logp: 2.192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IO₃
Molecular Weight:
290.05
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(C)=O)C=C1I
Tpsa:
54.37
Logp:
2.192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20639625
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(C)=O)C=C1O
Tpsa: 74.6
Logp: 1.293
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20639625
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(C)=O)C=C1O
Tpsa:
74.6
Logp:
1.293
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2