CS-0341742
Ethyl 4-(2-ethoxy-2-oxoethyl)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 891782-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341742-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0341742-5g | In Stock | ₹ 2,98,239.00 |
CS-0341742 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₆
Molecular Weight
281.26
Synonyms
Benzeneacetic acid, 4-(ethoxycarbonyl)-2-nitro-, ethyl ester
SMILES
CCOC(=O)CC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa
95.74
Logp
1.8771
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Ethoxycarbonylmethyl-3-nitro-benzoic acid ethyl ester / 50mg / 534134383 / 05R0285 / 96.000 / 891782-57-3 / MFCD08437616 / 281.264 / C13H15NO6 | eMolecules | ₹ 17,161.87 | |
 | 891782-57-3 | Ethyl 4-(2-ethoxy-2-oxoethyl)-3-nitrobenzoate | A2B Chem | ₹ 58,028.00 - ₹ 1,69,278.00 |
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: Benzeneacetic acid, 4-(ethoxycarbonyl)-2-nitro-, ethyl ester
SMILES: CCOC(=O)CC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa: 95.74
Logp: 1.8771
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
Benzeneacetic acid, 4-(ethoxycarbonyl)-2-nitro-, ethyl ester
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa:
95.74
Logp:
1.8771
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFN₂S
Molecular Weight: 244.72
Synonyms: C-[2-(4-Fluoro-phenyl)-thiazol-4-yl]-methylamine hydrochloride
SMILES: C1=C(C=CC(=C1)F)C2=NC(=CS2)CN.Cl
Tpsa: 38.91
Logp: 2.8297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFN₂S
Molecular Weight:
244.72
Synonyms:
C-[2-(4-Fluoro-phenyl)-thiazol-4-yl]-methylamine hydrochloride
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=CS2)CN.Cl
Tpsa:
38.91
Logp:
2.8297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₄
Molecular Weight: 255.19
Synonyms: 1-[2-(Diethylamino)ethyl]-1H-pyrazol-4-amine dihydrochloride
SMILES: CCN(CC)CCN1C=C(C=N1)N.Cl.Cl
Tpsa: 47.08
Logp: 1.6507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₄
Molecular Weight:
255.19
Synonyms:
1-[2-(Diethylamino)ethyl]-1H-pyrazol-4-amine dihydrochloride
SMILES:
CCN(CC)CCN1C=C(C=N1)N.Cl.Cl
Tpsa:
47.08
Logp:
1.6507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: 4-AMINO-2-(BENZYLTHIO)PYRIMIDINE-5-CARBALDEHYDE
SMILES: C1=CC=C(C=C1)CSC2=NC=C(C=O)C(=N2)N
Tpsa: 68.87
Logp: 2.1636
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
4-AMINO-2-(BENZYLTHIO)PYRIMIDINE-5-CARBALDEHYDE
SMILES:
C1=CC=C(C=C1)CSC2=NC=C(C=O)C(=N2)N
Tpsa:
68.87
Logp:
2.1636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4