CS-0452213
Ethyl 2-methyl-3-(methylthio)-1H-indole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 40015-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452213-100mg | In Stock | ₹ 19,135.00 |
| 250mg | CS-0452213-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0452213-1g | In Stock | ₹ 86,775.00 |
CS-0452213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂S
Molecular Weight
249.33
Synonyms
Ethyl 2-methyl-3-methylsulfanyl-1H-indole-5-carboxylate
SMILES
CCOC(=O)C1=CC2=C(C=C1)NC(=C2SC)C
Tpsa
42.09
Logp
3.37492
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40015-20-1 | ethyl 2-methyl-3-methylsulfanyl-1H-indole-5-carboxylate | A2B Chem | ₹ 20,737.00 - ₹ 94,963.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: Ethyl 2-methyl-3-methylsulfanyl-1H-indole-5-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC(=C2SC)C
Tpsa: 42.09
Logp: 3.37492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
Ethyl 2-methyl-3-methylsulfanyl-1H-indole-5-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=C2SC)C
Tpsa:
42.09
Logp:
3.37492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: 4-octylBenzenemethanol
SMILES: CCCCCCCCC1=CC=C(C=C1)CO
Tpsa: 20.23
Logp: 4.0819
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
4-octylBenzenemethanol
SMILES:
CCCCCCCCC1=CC=C(C=C1)CO
Tpsa:
20.23
Logp:
4.0819
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 2-(Bromomethyl)-6-(hydroxymethyl)pyridine
SMILES: C1=CC(=NC(=C1)CO)CBr
Tpsa: 33.12
Logp: 1.4688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
2-(Bromomethyl)-6-(hydroxymethyl)pyridine
SMILES:
C1=CC(=NC(=C1)CO)CBr
Tpsa:
33.12
Logp:
1.4688
H Acceptors:
2
H Donors:
1
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 3,5-Piperidinediol,1-methyl-(9CI)
SMILES: CN1CC(CC(C1)O)O
Tpsa: 43.7
Logp: -0.9563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
3,5-Piperidinediol,1-methyl-(9CI)
SMILES:
CN1CC(CC(C1)O)O
Tpsa:
43.7
Logp:
-0.9563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0