CS-0188431
Ethyl 3-(5-methoxy-1H-indol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 76834-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188431-1g | In Stock | ₹ 5,340.00 |
CS-0188431 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
Ethyl 3-(5-Methoxy-3-indolyl)propanoate
SMILES
O=C(OCC)CCC1=CNC=2C=CC(OC)=CC21
Tpsa
51.32
Logp
2.6722
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-(5-methoxy-1H-indol-3-yl)propanoate | 76834-78-1 | | 250mg | eMolecules | ₹ 9,956.43 | |
 | 76834-78-1 | ETHYL 3-(5-METHOXY-3-INDOLYL)PROPANOATE | A2B Chem | ₹ 2,047.00 - ₹ 7,921.00 |
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-P330-P362+P364-P405-P501
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Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Ethyl 3-(5-Methoxy-3-indolyl)propanoate
SMILES: O=C(OCC)CCC1=CNC=2C=CC(OC)=CC21
Tpsa: 51.32
Logp: 2.6722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Ethyl 3-(5-Methoxy-3-indolyl)propanoate
SMILES:
O=C(OCC)CCC1=CNC=2C=CC(OC)=CC21
Tpsa:
51.32
Logp:
2.6722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 2-AMinoMethyl-4-broMophenylaMine
SMILES: C1=C(C=C(CN)C(=C1)N)Br
Tpsa: 52.04
Logp: 1.49
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
2-AMinoMethyl-4-broMophenylaMine
SMILES:
C1=C(C=C(CN)C(=C1)N)Br
Tpsa:
52.04
Logp:
1.49
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 1-(2-bromo-5-methylphenyl)ethan-1-one
SMILES: CC1=CC(=C(C=C1)Br)C(=O)C
Tpsa: 17.07
Logp: 2.96012
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
1-(2-bromo-5-methylphenyl)ethan-1-one
SMILES:
CC1=CC(=C(C=C1)Br)C(=O)C
Tpsa:
17.07
Logp:
2.96012
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO₂
Molecular Weight: 227.57
Synonyms: ethyl (2E)-3-chloro-2-cyano-4,4,4-trifluorobut-2- enoate
SMILES: N#CC(C(=O)OCC)=C(Cl)C(F)(F)F
Tpsa: 50.09
Logp: 2.12828
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:
C₇H₅ClF₃NO₂
Molecular Weight:
227.57
Synonyms:
ethyl (2E)-3-chloro-2-cyano-4,4,4-trifluorobut-2- enoate
SMILES:
N#CC(C(=O)OCC)=C(Cl)C(F)(F)F
Tpsa:
50.09
Logp:
2.12828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2