CS-0464793
Methyl 3-(2-ethoxy-2-oxoethoxy)-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 214848-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464793-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0464793-5g | In Stock | ₹ 15,743.04 |
| 10g | CS-0464793-10g | In Stock | ₹ 27,721.44 |
CS-0464793 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD09800920
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₇
Molecular Weight
283.23
Synonyms
Benzoic acid, 3-(2-ethoxy-2-oxoethoxy)-4-nitro-, methyl ester
SMILES
CCOC(=O)COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa
104.97
Logp
1.3233
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Related Products
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: 98%
MDL No: MFCD09800920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₇
Molecular Weight: 283.23
Synonyms: Benzoic acid, 3-(2-ethoxy-2-oxoethoxy)-4-nitro-, methyl ester
SMILES: CCOC(=O)COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 104.97
Logp: 1.3233
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09800920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₇
Molecular Weight:
283.23
Synonyms:
Benzoic acid, 3-(2-ethoxy-2-oxoethoxy)-4-nitro-, methyl ester
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
104.97
Logp:
1.3233
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16037387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: Ethyl 2-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa: 59.16
Logp: 2.6762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16037387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
Ethyl 2-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa:
59.16
Logp:
2.6762
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅ClF₃N₃O
Molecular Weight: 309.72
Synonyms: 2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol
SMILES: C1CN(CCN1CCO)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 39.6
Logp: 1.8681
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅ClF₃N₃O
Molecular Weight:
309.72
Synonyms:
2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol
SMILES:
C1CN(CCN1CCO)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
39.6
Logp:
1.8681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01075690
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 2-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethanone
SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr
Tpsa: 20.31
Logp: 2.8644
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01075690
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
2-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethanone
SMILES:
C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr
Tpsa:
20.31
Logp:
2.8644
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3