CS-0524592
Ethyl 2-(5-nitro-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 6970-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524592-1g | In Stock | ₹ 82,650.96 |
CS-0524592 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,650.96
GST (18%): ₹ 14,877.173
Total Price: ₹ 97,528.133
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
Ethyl 5-Nitroindole-3-acetate
SMILES
O=C(OCC)CC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa
85.23
Logp
2.1817
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6970-51-0 | ethyl(5-nitro-1h-indol-3-yl)acetate | 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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: Ethyl 5-Nitroindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 85.23
Logp: 2.1817
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
Ethyl 5-Nitroindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
85.23
Logp:
2.1817
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11181647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: Phenol,3-methoxy-2-methyl
SMILES: OC1=CC=CC(OC)=C1C
Tpsa: 29.46
Logp: 1.70922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11181647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
Phenol,3-methoxy-2-methyl
SMILES:
OC1=CC=CC(OC)=C1C
Tpsa:
29.46
Logp:
1.70922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24506520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 4-Hydroxy-3-methylpentanoic acid lactone
SMILES: O=C1OC(C)C(C)C1
Tpsa: 26.3
Logp: 0.9579
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24506520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
4-Hydroxy-3-methylpentanoic acid lactone
SMILES:
O=C1OC(C)C(C)C1
Tpsa:
26.3
Logp:
0.9579
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄Cl₂O
Molecular Weight: 138.98
Synonyms: 1,4-DICHLORO-3-BUTEN-2-ONE
SMILES: O=C(C=CCl)CCl
Tpsa: 17.07
Logp: 1.5468
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄Cl₂O
Molecular Weight:
138.98
Synonyms:
1,4-DICHLORO-3-BUTEN-2-ONE
SMILES:
O=C(C=CCl)CCl
Tpsa:
17.07
Logp:
1.5468
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2