CS-0037359
Ethyl 2,3-dimethyl-1H-indole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 21523-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037359-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0037359-1g | In Stock | ₹ 21,271.00 |
| 5g | CS-0037359-5g | In Stock | ₹ 77,341.00 |
CS-0037359 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
MFCD00458330
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
2,3-DIMETHYL-1 H-INDOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=CC2=C(C=C1)NC(=C2C)C
Tpsa
42.09
Logp
2.96144
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-DIMETHYL-1H-INDOLE-5-CARBOXYLIC ACID ETHYL ESTER | 21523-62-6 | MFCD00458330 | 5g | eMolecules | ₹ 1,10,238.07 |
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: MFCD00458330
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 2,3-DIMETHYL-1 H-INDOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC(=C2C)C
Tpsa: 42.09
Logp: 2.96144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00458330
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
2,3-DIMETHYL-1 H-INDOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=C2C)C
Tpsa:
42.09
Logp:
2.96144
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁IN₂O₂S
Molecular Weight: 374.20
Synonyms: N-(5-Iodo-pyridin-2-YL)-4-methyl-benzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=N2)I
Tpsa: 59.06
Logp: 2.79542
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁IN₂O₂S
Molecular Weight:
374.20
Synonyms:
N-(5-Iodo-pyridin-2-YL)-4-methyl-benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=N2)I
Tpsa:
59.06
Logp:
2.79542
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: (4-Bromomethyl-piperidin-1-yl)-phenyl-methanone
SMILES: C1=CC=C(C=C1)C(=O)N2CCC(CC2)CBr
Tpsa: 20.31
Logp: 2.9337
H Acceptors: 1
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:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
(4-Bromomethyl-piperidin-1-yl)-phenyl-methanone
SMILES:
C1=CC=C(C=C1)C(=O)N2CCC(CC2)CBr
Tpsa:
20.31
Logp:
2.9337
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 2-(2-cyanoethylamino)-2-methylpropanoic acid
SMILES: CC(C)(C(=O)O)NCCC#N
Tpsa: 73.12
Logp: 0.35288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
2-(2-cyanoethylamino)-2-methylpropanoic acid
SMILES:
CC(C)(C(=O)O)NCCC#N
Tpsa:
73.12
Logp:
0.35288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4