CS-0511644
Ethyl 2-(5-methoxy-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 57000-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511644-1g | In Stock | ₹ 72,802.00 |
| 5g | CS-0511644-5g | In Stock | ₹ 2,17,961.00 |
CS-0511644 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,802.00
GST (18%): ₹ 13,104.36
Total Price: ₹ 85,906.36
Purity
98%
MDL No
MFCD12912003
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
5-Methoxy-1H-indole-3-acetic acid ethyl ester
SMILES
O=C(OCC)CC1=CNC2=C1C=C(OC)C=C2
Tpsa
51.32
Logp
2.2821
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57000-49-4 | 5-methoxy-1H-indol-3-ylacetic acid ethyl ester | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12912003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 5-Methoxy-1H-indole-3-acetic acid ethyl ester
SMILES: O=C(OCC)CC1=CNC2=C1C=C(OC)C=C2
Tpsa: 51.32
Logp: 2.2821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12912003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
5-Methoxy-1H-indole-3-acetic acid ethyl ester
SMILES:
O=C(OCC)CC1=CNC2=C1C=C(OC)C=C2
Tpsa:
51.32
Logp:
2.2821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21985346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 4-isobutoxynitrobenzene
SMILES: O=[N+](C1=CC=C(OCC(C)C)C=C1)[O-]
Tpsa: 52.37
Logp: 2.6296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21985346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
4-isobutoxynitrobenzene
SMILES:
O=[N+](C1=CC=C(OCC(C)C)C=C1)[O-]
Tpsa:
52.37
Logp:
2.6296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: OC1=CC=CC=C1CCCBr
Tpsa: 20.23
Logp: 2.7197
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
OC1=CC=CC=C1CCCBr
Tpsa:
20.23
Logp:
2.7197
H Acceptors:
1
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: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: tert-butyl 3-chloro-2-hydroxypropylcarbaMate
SMILES: O=C(OC(C)(C)C)NCC(O)CCl
Tpsa: 58.56
Logp: 1.1108
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
tert-butyl 3-chloro-2-hydroxypropylcarbaMate
SMILES:
O=C(OC(C)(C)C)NCC(O)CCl
Tpsa:
58.56
Logp:
1.1108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3