CS-0510961
Ethyl 2-(6-nitro-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 501919-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510961-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0510961-5g | In Stock | ₹ 2,09,450.88 |
CS-0510961 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
MFCD30742646
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
1H-Indole-3-acetic acid, 6-nitro-, ethyl ester
SMILES
O=C(OCC)CC1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa
85.23
Logp
2.1817
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501919-82-0 | Ethyl6-Nitroindole-3-acetate | A2B Chem | ₹ 72,212.64 |
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: MFCD30742646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 1H-Indole-3-acetic acid, 6-nitro-, ethyl ester
SMILES: O=C(OCC)CC1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 85.23
Logp: 2.1817
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30742646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
1H-Indole-3-acetic acid, 6-nitro-, ethyl ester
SMILES:
O=C(OCC)CC1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
85.23
Logp:
2.1817
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃
Molecular Weight: 228.08
Synonyms: 3-(2,4-dichlorophenyl)-1H-pyrazol-5-amine
SMILES: NC1=NNC(C2=CC=C(Cl)C=C2Cl)=C1
Tpsa: 54.7
Logp: 2.9657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃
Molecular Weight:
228.08
Synonyms:
3-(2,4-dichlorophenyl)-1H-pyrazol-5-amine
SMILES:
NC1=NNC(C2=CC=C(Cl)C=C2Cl)=C1
Tpsa:
54.7
Logp:
2.9657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 2-Nitro-N-pyridyl-3-anilin
SMILES: O=[N+](C1=CC=CC=C1NC2=CC=CN=C2)[O-]
Tpsa: 68.06
Logp: 2.7334
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
2-Nitro-N-pyridyl-3-anilin
SMILES:
O=[N+](C1=CC=CC=C1NC2=CC=CN=C2)[O-]
Tpsa:
68.06
Logp:
2.7334
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: C₁₄H₁₅F₃O₃
Molecular Weight: 288.26
Synonyms: tert-Butyl 4-trifluoromethylbenzoylacetate
SMILES: CC(C)(C)OC(=O)CC(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 43.37
Logp: 3.6199
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅F₃O₃
Molecular Weight:
288.26
Synonyms:
tert-Butyl 4-trifluoromethylbenzoylacetate
SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
43.37
Logp:
3.6199
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3