CS-0005889
Methyl 4-(2-methoxy-2-oxoethyl)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 334952-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005889-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0005889-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0005889-5g | In Stock | ₹ 31,229.40 |
CS-0005889 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD18207133
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₆
Molecular Weight
253.21
Synonyms
Methyl 2-(4-Methoxycarbonyl-2-nitrophenyl)acetate
SMILES
O=C(OC)C(C=C1[N+]([O-])=O)=CC=C1CC(OC)=O
Tpsa
95.74
Logp
1.0969
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 4-(2-METHOXY-2-OXOETHYL)-3-NITROBENZOATE / 0.25g / 261434750 / 12025 / 97.000 / 334952-07-7 / MFCD18207133 / 253.210 / C11H11NO6 | eMolecules | ₹ 5,667.49 | |
 | 4-(Methoxycarbonyl)-2-nitrobenzeneacetic acid methyl ester | Aaron Chemicals LLC | ₹ 13,090.68 - ₹ 36,619.68 | |
 | 334952-07-7 | Methyl 2-(4-methoxycarbonyl-2-nitrophenyl)acetate | A2B Chem | ₹ 5,390.28 - ₹ 34,395.12 |
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: 98%
MDL No: MFCD18207133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: Methyl 2-(4-Methoxycarbonyl-2-nitrophenyl)acetate
SMILES: O=C(OC)C(C=C1[N+]([O-])=O)=CC=C1CC(OC)=O
Tpsa: 95.74
Logp: 1.0969
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18207133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
Methyl 2-(4-Methoxycarbonyl-2-nitrophenyl)acetate
SMILES:
O=C(OC)C(C=C1[N+]([O-])=O)=CC=C1CC(OC)=O
Tpsa:
95.74
Logp:
1.0969
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00003153
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid
SMILES: O=C(O)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa: 63.33
Logp: 2.34822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003153
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid
SMILES:
O=C(O)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-Isopropenyl-veratrol
SMILES: C=C(C)C1=CC=CC(OC)=C1OC
Tpsa: 18.46
Logp: 2.7369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18207138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-Isopropenyl-veratrol
SMILES:
C=C(C)C1=CC=CC(OC)=C1OC
Tpsa:
18.46
Logp:
2.7369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00225387
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 1,2,3,4-tetrahydro-cyclopenta(b)indole
SMILES: C1(NC2=CC=CC=C23)=C3CCC1
Tpsa: 15.79
Logp: 2.6566
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00225387
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
1,2,3,4-tetrahydro-cyclopenta(b)indole
SMILES:
C1(NC2=CC=CC=C23)=C3CCC1
Tpsa:
15.79
Logp:
2.6566
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0