CS-0037018
Methyl 3-(2-(dimethylamino)-2-oxoacetyl)-1H-indole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1052181-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037018-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0037018-250mg | In Stock | ₹ 27,122.52 |
| 1g | CS-0037018-1g | In Stock | ₹ 55,614.00 |
| 5g | CS-0037018-5g | In Stock | ₹ 1,76,852.52 |
CS-0037018 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₄
Molecular Weight
274.27
Synonyms
α,β-Dioxo-N-N-diMethyltryptaMine 5-Carboxylic Acid Methyl Ester
SMILES
CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)OC
Tpsa
79.47
Logp
1.2254
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: α,β-Dioxo-N-N-diMethyltryptaMine 5-Carboxylic Acid Methyl Ester
SMILES: CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)OC
Tpsa: 79.47
Logp: 1.2254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
α,β-Dioxo-N-N-diMethyltryptaMine 5-Carboxylic Acid Methyl Ester
SMILES:
CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)OC
Tpsa:
79.47
Logp:
1.2254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Ethyl 2-Aminoindole-3-carboxylate
SMILES: O=C(C1=C(N)NC2=C1C=CC=C2)OCC
Tpsa: 68.11
Logp: 1.9268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Ethyl 2-Aminoindole-3-carboxylate
SMILES:
O=C(C1=C(N)NC2=C1C=CC=C2)OCC
Tpsa:
68.11
Logp:
1.9268
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: Ethyl 3-(2'-Fluoro-4'-Methoxyphenyl)Propionate
SMILES: CCOC(=O)CCC1=CC=C(C=C1F)OC
Tpsa: 35.53
Logp: 2.33
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
Ethyl 3-(2'-Fluoro-4'-Methoxyphenyl)Propionate
SMILES:
CCOC(=O)CCC1=CC=C(C=C1F)OC
Tpsa:
35.53
Logp:
2.33
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: (E)-1-tert-Butyl 4-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate
SMILES: CCOC(=O)C1=CCCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.5068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
(E)-1-tert-Butyl 4-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate
SMILES:
CCOC(=O)C1=CCCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.5068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2