CS-0875079
Methyl (s)-3-(1-methyl-1h-indol-3-yl)-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 429689-17-8
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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
C₁₉H₁₉NO₂
Molecular Weight
293.36
Synonyms
None
SMILES
CN1C=C(C2=CC=CC=C21)[C@@H](CC(=O)OC)C3=CC=CC=C3
Tpsa
31.23
Logp
3.8733
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropionate 98% | 429689-17-8 | MFCD05664284 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,08,028.06 | |
 | Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropionate | Sigma Aldrich | ₹ 98,669.88 |
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: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: None
SMILES: CN1C=C(C2=CC=CC=C21)[C@@H](CC(=O)OC)C3=CC=CC=C3
Tpsa: 31.23
Logp: 3.8733
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CN1C=C(C2=CC=CC=C21)[C@@H](CC(=O)OC)C3=CC=CC=C3
Tpsa:
31.23
Logp:
3.8733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC(C)C1=CC(=CN=C1)C(=O)C
Tpsa: 29.96
Logp: 2.4076
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC(C)C1=CC(=CN=C1)C(=O)C
Tpsa:
29.96
Logp:
2.4076
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: None
SMILES: CCCCC(=O)OC1=CC=CC2=CC=CC=C21
Tpsa: 26.3
Logp: 3.9354
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CCCCC(=O)OC1=CC=CC2=CC=CC=C21
Tpsa:
26.3
Logp:
3.9354
H Acceptors:
2
H Donors:
0
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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: CC(=O)NC1=CC=C(C=C1)N.Cl
Tpsa: 55.12
Logp: 1.649
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
CC(=O)NC1=CC=C(C=C1)N.Cl
Tpsa:
55.12
Logp:
1.649
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1