CS-0361419
Ethyl 2-(6-nitro-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 91974-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361419-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0361419-5g | In Stock | ₹ 2,09,450.88 |
CS-0361419 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91974-32-2 | Ethyl2-(6-Nitro-3-indolyl)-2-oxoacetate | A2B Chem | ₹ 72,212.64 - ₹ 1,31,933.52 |
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-P330-P362+P364-P405-P501
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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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄S
Molecular Weight: 180.22
Synonyms: ethyl ethylsulfonyl acetate
SMILES: CCOC(=O)CS(=O)(=O)CC
Tpsa: 60.44
Logp: -0.0158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄S
Molecular Weight:
180.22
Synonyms:
ethyl ethylsulfonyl acetate
SMILES:
CCOC(=O)CS(=O)(=O)CC
Tpsa:
60.44
Logp:
-0.0158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4