CS-W010145
Diethyl 1H-indole-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 107516-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010145-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-W010145-5g | In Stock | ₹ 21,390.00 |
CS-W010145 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD03411566
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.28
Synonyms
Ethyloxindole-6-carboxylate
SMILES
O=C(C(N1)=CC2=C1C=C(C(OCC)=O)C=C2)OCC
Tpsa
68.39
Logp
2.5213
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules DIETHYL 1H-INDOLE-2,6-DICARBOXYLATE | 107516-75-6 | MFCD03411566 | 1g | eMolecules | ₹ 7,305.11 | |
 | eMolecules Ambeed / Diethyl 1H-indole-26-dicarboxylate / 100mg / 525159902 / A261523 / / 107516-75-6 / MFCD03411566 / 261.277 / C14H15NO4 | eMolecules | ₹ 3,029.68 | |
 | 107516-75-6 | 6-Ethoxycarbonylindole-2-carboxylic acid ethyl ester | A2B Chem | ₹ 1,882.32 - ₹ 14,973.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03411566
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.28
Synonyms: Ethyloxindole-6-carboxylate
SMILES: O=C(C(N1)=CC2=C1C=C(C(OCC)=O)C=C2)OCC
Tpsa: 68.39
Logp: 2.5213
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03411566
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.28
Synonyms:
Ethyloxindole-6-carboxylate
SMILES:
O=C(C(N1)=CC2=C1C=C(C(OCC)=O)C=C2)OCC
Tpsa:
68.39
Logp:
2.5213
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00023116
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester
SMILES: O=C(C1=C(C)NC(NC1C2=CC=CC=C2)=O)OCC
Tpsa: 67.43
Logp: 1.8776
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00023116
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CC=C2)=O)OCC
Tpsa:
67.43
Logp:
1.8776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD03424818
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: 3-Oxo-3-(4-trifluoromethylphenyl)propanoic acid ethyl ester
SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 43.37
Logp: 2.8413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD03424818
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
3-Oxo-3-(4-trifluoromethylphenyl)propanoic acid ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
43.37
Logp:
2.8413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00051927
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃I
Molecular Weight: 260.12
Synonyms: =4-n-Butyliodobenzene
SMILES: IC1=CC=C(CCCC)C=C1
Tpsa: 0
Logp: 3.6338
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00051927
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I
Molecular Weight:
260.12
Synonyms:
=4-n-Butyliodobenzene
SMILES:
IC1=CC=C(CCCC)C=C1
Tpsa:
0
Logp:
3.6338
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3