CS-M0952
Ethyl 2-(2-ethoxy-2-oxoethyl)-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1253790-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0952-1g | In Stock | ₹ 98,394.00 |
CS-M0952 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,394.00
GST (18%): ₹ 17,710.92
Total Price: ₹ 1,16,104.92
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₆
Molecular Weight
281.26
Synonyms
Benzeneacetic acid, 2-(ethoxycarbonyl)-5-nitro-, ethyl ester
SMILES
O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1CC(OCC)=O
Tpsa
95.74
Logp
1.8771
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253790-99-6 | Ethyl 2-(2-ethoxy-2-oxoethyl)-4-nitrobenzoate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: Benzeneacetic acid, 2-(ethoxycarbonyl)-5-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1CC(OCC)=O
Tpsa: 95.74
Logp: 1.8771
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
Benzeneacetic acid, 2-(ethoxycarbonyl)-5-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1CC(OCC)=O
Tpsa:
95.74
Logp:
1.8771
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08444027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: METHYL 3-FLUORO-4-NITROBENZENECARBOXYLATE
SMILES: FC1=C([N+]([O-])=O)C=CC(C(OC)=O)=C1
Tpsa: 69.44
Logp: 1.5205
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
METHYL 3-FLUORO-4-NITROBENZENECARBOXYLATE
SMILES:
FC1=C([N+]([O-])=O)C=CC(C(OC)=O)=C1
Tpsa:
69.44
Logp:
1.5205
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08689703
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Methyl-4-amino-3-fluorobenzoate
SMILES: O=C(OC)C1=CC(F)=C(N)C=C1
Tpsa: 52.32
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689703
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Methyl-4-amino-3-fluorobenzoate
SMILES:
O=C(OC)C1=CC(F)=C(N)C=C1
Tpsa:
52.32
Logp:
1.1945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD18642899
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: Benzoic acid, 3-fluoro-4-(formylamino)-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(NC=O)C=C1
Tpsa: 55.4
Logp: 1.1806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18642899
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
Benzoic acid, 3-fluoro-4-(formylamino)-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(NC=O)C=C1
Tpsa:
55.4
Logp:
1.1806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3