CS-0361346
Ethyl 1,3-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 14006-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361346-5g | In Stock | ₹ 1,05,752.16 |
CS-0361346 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,752.16
GST (18%): ₹ 19,035.389
Total Price: ₹ 1,24,787.549
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
2-carbethoxy-1,3-dimethyl-4-oxo-4,5,6,7-tetrahydroindole
SMILES
O=C(C(N1C)=C(C)C2=C1CCCC2=O)OCC
Tpsa
48.3
Logp
2.02922
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14006-82-7 | 1H-Indole-2-carboxylic acid, 4,5,6,7-tetrahydro-1,3-dimethyl-4-oxo-, ethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 2-carbethoxy-1,3-dimethyl-4-oxo-4,5,6,7-tetrahydroindole
SMILES: O=C(C(N1C)=C(C)C2=C1CCCC2=O)OCC
Tpsa: 48.3
Logp: 2.02922
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
2-carbethoxy-1,3-dimethyl-4-oxo-4,5,6,7-tetrahydroindole
SMILES:
O=C(C(N1C)=C(C)C2=C1CCCC2=O)OCC
Tpsa:
48.3
Logp:
2.02922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Ethyl Acetoacetate Related Compound 2
SMILES: CCOC(=O)C1(CCC1)C(=O)C
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Ethyl Acetoacetate Related Compound 2
SMILES:
CCOC(=O)C1(CCC1)C(=O)C
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 4-Piperidinecarboxylic acid, 1-acetyl-, ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)C(=O)C
Tpsa: 46.61
Logp: 0.808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
4-Piperidinecarboxylic acid, 1-acetyl-, ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)C(=O)C
Tpsa:
46.61
Logp:
0.808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: N-ETHYL-3-ETHYL PIPERIDINECARBOXYLATE
SMILES: CCN1CCCC(C1)C(=O)OCC
Tpsa: 29.54
Logp: 1.2814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
N-ETHYL-3-ETHYL PIPERIDINECARBOXYLATE
SMILES:
CCN1CCCC(C1)C(=O)OCC
Tpsa:
29.54
Logp:
1.2814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3