CS-0262033
Ethyl 1-benzyl-5-hydroxy-2-methyl-1h-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 63746-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262033-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0262033-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0262033-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0262033-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0262033-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0262033-5g | In Stock | ₹ 1,35,903.00 |
CS-0262033 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₃
Molecular Weight
309.36
Synonyms
1H-Indole-3-carboxylic acid, 5-hydroxy-2-methyl-1-(phenylmethyl)-, ethyl ester
SMILES
CCOC(=O)C1=C(C)N(CC2=CC=CC=C2)C3=C1C=C(C=C3)O
Tpsa
51.46
Logp
3.88032
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63746-08-7 | ethyl 1-benzyl-5-hydroxy-2-methyl-1H-indole-3-carboxylate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: 1H-Indole-3-carboxylic acid, 5-hydroxy-2-methyl-1-(phenylmethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C)N(CC2=CC=CC=C2)C3=C1C=C(C=C3)O
Tpsa: 51.46
Logp: 3.88032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
1H-Indole-3-carboxylic acid, 5-hydroxy-2-methyl-1-(phenylmethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)N(CC2=CC=CC=C2)C3=C1C=C(C=C3)O
Tpsa:
51.46
Logp:
3.88032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Br
Molecular Weight: 249.15
Synonyms: None
SMILES: BrCCCC1=C2C=CC=CC2=CC=C1
Tpsa: 0
Logp: 4.1673
H Acceptors: 0
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:
C₁₃H₁₃Br
Molecular Weight:
249.15
Synonyms:
None
SMILES:
BrCCCC1=C2C=CC=CC2=CC=C1
Tpsa:
0
Logp:
4.1673
H Acceptors:
0
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: None
SMILES: NC1=CC=C(OCC)C(CN(CC)CC)=C1
Tpsa: 38.49
Logp: 2.5093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
None
SMILES:
NC1=CC=C(OCC)C(CN(CC)CC)=C1
Tpsa:
38.49
Logp:
2.5093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂S
Molecular Weight: 275.16
Synonyms: 2-(4-Bromophenyl)sulfanyl-2-methylpropanoic acid
SMILES: CC(C)(SC1=CC=C(Br)C=C1)C(O)=O
Tpsa: 37.3
Logp: 3.4044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂S
Molecular Weight:
275.16
Synonyms:
2-(4-Bromophenyl)sulfanyl-2-methylpropanoic acid
SMILES:
CC(C)(SC1=CC=C(Br)C=C1)C(O)=O
Tpsa:
37.3
Logp:
3.4044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3