CS-0171110
2-(3-(1h-Indol-5-yl)phenyl)aceticacid
Manufacturer: ChemScene
CAS Number: 886363-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171110-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0171110-250mg | In Stock | ₹ 16,598.64 |
| 1g | CS-0171110-1g | In Stock | ₹ 47,485.80 |
CS-0171110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
Benzeneacetic acid, 3-(1H-indol-5-yl)-
SMILES
C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC=C3)CC(=O)O
Tpsa
53.09
Logp
3.462
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886363-20-8 | 2-(3-(1H-Indol-5-yl)phenyl)acetic acid | 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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: Benzeneacetic acid, 3-(1H-indol-5-yl)-
SMILES: C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC=C3)CC(=O)O
Tpsa: 53.09
Logp: 3.462
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
Benzeneacetic acid, 3-(1H-indol-5-yl)-
SMILES:
C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC=C3)CC(=O)O
Tpsa:
53.09
Logp:
3.462
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 3-Biphenyl-[1,3]dioxol-5-yl-acetic acid
SMILES: C1=CC(=CC(=C1)C2=CC3=C(C=C2)OCO3)CC(=O)O
Tpsa: 55.76
Logp: 2.7094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
3-Biphenyl-[1,3]dioxol-5-yl-acetic acid
SMILES:
C1=CC(=CC(=C1)C2=CC3=C(C=C2)OCO3)CC(=O)O
Tpsa:
55.76
Logp:
2.7094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 3-(3'-Pyridyl)phenylacetic acid
SMILES: C1=CC(=CC(=C1)C2=CN=CC=C2)CC(=O)O
Tpsa: 50.19
Logp: 2.3757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
3-(3'-Pyridyl)phenylacetic acid
SMILES:
C1=CC(=CC(=C1)C2=CN=CC=C2)CC(=O)O
Tpsa:
50.19
Logp:
2.3757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 3-Pyrazin-2-ylbenzaldehyde
SMILES: C1=CC(=CC(=C1)C2=CN=CC=N2)C=O
Tpsa: 42.85
Logp: 1.9561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
3-Pyrazin-2-ylbenzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CN=CC=N2)C=O
Tpsa:
42.85
Logp:
1.9561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2