CS-0688161
Methyl 2-(2-(1h-indol-3-yl)ethyl)-6-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1171924-26-7
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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
C₁₉H₁₉NO₃
Molecular Weight
309.36
Synonyms
None
SMILES
COC1=CC=CC(=C1C(=O)OC)CCC2=CNC3=CC=CC=C32
Tpsa
51.32
Logp
3.7483
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171924-26-7 | 2-[2-(1H-Indol-3-yl)-ethyl]-6-methoxy-benzoic acid methyl ester | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: None
SMILES: COC1=CC=CC(=C1C(=O)OC)CCC2=CNC3=CC=CC=C32
Tpsa: 51.32
Logp: 3.7483
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
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:
None
SMILES:
COC1=CC=CC(=C1C(=O)OC)CCC2=CNC3=CC=CC=C32
Tpsa:
51.32
Logp:
3.7483
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=C1O)/C=C/C2=CC=NC=C2
Tpsa: 59.42
Logp: 2.7442
H Acceptors: 4
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1O)/C=C/C2=CC=NC=C2
Tpsa:
59.42
Logp:
2.7442
H Acceptors:
4
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: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: None
SMILES: C1=CC=C(C=C1)SCC2=C(C(=CC=C2)O)C(=O)O
Tpsa: 57.53
Logp: 3.3827
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SCC2=C(C(=CC=C2)O)C(=O)O
Tpsa:
57.53
Logp:
3.3827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC=C1OC)COC2=CC=CC3=C2N=CC=C3
Tpsa: 57.65
Logp: 3.9991
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC=C1OC)COC2=CC=CC3=C2N=CC=C3
Tpsa:
57.65
Logp:
3.9991
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6