CS-0361418
Ethyl 2-(6-nitro-1H-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 915037-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361418-1g | In Stock | ₹ 14,630.76 |
CS-0361418 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
97%
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 (6-nitro-1H-indol-1-yl)acetate
SMILES
CCOC(=O)CN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa
74.37
Logp
2.1126
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915037-28-4 | (6-Nitro-indol-1-yl)-acetic acid ethyl ester | A2B Chem | ₹ 16,341.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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 (6-nitro-1H-indol-1-yl)acetate
SMILES: CCOC(=O)CN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 74.37
Logp: 2.1126
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
Ethyl (6-nitro-1H-indol-1-yl)acetate
SMILES:
CCOC(=O)CN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
74.37
Logp:
2.1126
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: Ethyl 2-(6-Nitro-3-indolyl)-2-oxoacetate
SMILES: O=C(OCC)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 102.3
Logp: 1.8219
H Acceptors: 5
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
Ethyl 2-(6-Nitro-3-indolyl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
102.3
Logp:
1.8219
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 3-Furancarboxylic acid, 2-(aminomethyl)-5-(1,1-dimethylethyl)-, ethyl ester
SMILES: O=C(C1=C(CN)OC(C(C)(C)C)=C1)OCC
Tpsa: 65.46
Logp: 2.2125
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
3-Furancarboxylic acid, 2-(aminomethyl)-5-(1,1-dimethylethyl)-, ethyl ester
SMILES:
O=C(C1=C(CN)OC(C(C)(C)C)=C1)OCC
Tpsa:
65.46
Logp:
2.2125
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S₂
Molecular Weight: 360.45
Synonyms: Pyrazolo[5,1-b]thiazole-3-carboxylic acid, 7-formyl-6-methyl-2-[(phenylmethyl)thio]-, ethyl ester
SMILES: CCOC(=O)C1=C(SCC2=CC=CC=C2)SC3=C(C=O)C(=NN13)C
Tpsa: 60.67
Logp: 3.98572
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S₂
Molecular Weight:
360.45
Synonyms:
Pyrazolo[5,1-b]thiazole-3-carboxylic acid, 7-formyl-6-methyl-2-[(phenylmethyl)thio]-, ethyl ester
SMILES:
CCOC(=O)C1=C(SCC2=CC=CC=C2)SC3=C(C=O)C(=NN13)C
Tpsa:
60.67
Logp:
3.98572
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6