CS-0217138
2-(4-Methyl-1h-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 52531-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217138-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0217138-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0217138-1g | In Stock | ₹ 13,083.00 |
CS-0217138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
4-Methylindole-3-acetic Acid
SMILES
CC1=C2C(=CNC2=CC=C1)CC(=O)O
Tpsa
53.09
Logp
2.10342
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(4-Methyl-1h-indol-3-yl)acetic acid / 100mg / 654771886 / CS-0217138 / 0.000 / 52531-22-3 / MFCD09954811 / 189.214 / C11H11NO2 | eMolecules | ₹ 3,059.82 | |
 | 52531-22-3 | 2-(4-Methyl-1H-indol-3-yl)acetic acid | A2B Chem | ₹ 1,780.00 - ₹ 14,418.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-Methylindole-3-acetic Acid
SMILES: CC1=C2C(=CNC2=CC=C1)CC(=O)O
Tpsa: 53.09
Logp: 2.10342
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4-Methylindole-3-acetic Acid
SMILES:
CC1=C2C(=CNC2=CC=C1)CC(=O)O
Tpsa:
53.09
Logp:
2.10342
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 5-Amino-3-(2-bromophenyl)isoxazole
SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)N)Br
Tpsa: 52.05
Logp: 2.6863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
5-Amino-3-(2-bromophenyl)isoxazole
SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)N)Br
Tpsa:
52.05
Logp:
2.6863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)C2CCCN2)Cl
Tpsa: 12.03
Logp: 3.4179
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)C2CCCN2)Cl
Tpsa:
12.03
Logp:
3.4179
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: Tert-butyl 3-aminopropyl(isopropyl)carbamate
SMILES: CC(C)N(CCCN)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
Tert-butyl 3-aminopropyl(isopropyl)carbamate
SMILES:
CC(C)N(CCCN)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4