CS-0539475
2-(2-(1H-indol-5-yl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 886363-19-5
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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
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
Benzeneacetic acid, 2-(1H-indol-5-yl)-
SMILES
C1=CC=C(C(=C1)CC(=O)O)C2=CC3=C(C=C2)NC=C3
Tpsa
53.09
Logp
3.462
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886363-19-5 | 2-(2-(1H-Indol-5-yl)phenyl)acetic acid | 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-P330-P362+P364-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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: Benzeneacetic acid, 2-(1H-indol-5-yl)-
SMILES: C1=CC=C(C(=C1)CC(=O)O)C2=CC3=C(C=C2)NC=C3
Tpsa: 53.09
Logp: 3.462
H Acceptors: 1
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
Benzeneacetic acid, 2-(1H-indol-5-yl)-
SMILES:
C1=CC=C(C(=C1)CC(=O)O)C2=CC3=C(C=C2)NC=C3
Tpsa:
53.09
Logp:
3.462
H Acceptors:
1
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: 3-(2-Carboxy-acetyl)-piperidine-1-carboxylic acid benzyl ester
SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)CC(=O)O
Tpsa: 83.91
Logp: 2.079
H Acceptors: 4
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:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
3-(2-Carboxy-acetyl)-piperidine-1-carboxylic acid benzyl ester
SMILES:
C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)CC(=O)O
Tpsa:
83.91
Logp:
2.079
H Acceptors:
4
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 3-N-Cbz-amino-3-piperidine-propionic acid
SMILES: C1CC(CNC1)C(CC(=O)O)NC(=O)OCC2=CC=CC=C2
Tpsa: 87.66
Logp: 1.7557
H Acceptors: 4
H Donors: 3
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
3-N-Cbz-amino-3-piperidine-propionic acid
SMILES:
C1CC(CNC1)C(CC(=O)O)NC(=O)OCC2=CC=CC=C2
Tpsa:
87.66
Logp:
1.7557
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: 3-(Piperidin-4-yl)aniline dihydrochloride
SMILES: C1CNCCC1C2=CC(=CC=C2)N.Cl
Tpsa: 38.05
Logp: 2.1576
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
3-(Piperidin-4-yl)aniline dihydrochloride
SMILES:
C1CNCCC1C2=CC(=CC=C2)N.Cl
Tpsa:
38.05
Logp:
2.1576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1