CS-0218015
3-(4-Methyl-1h-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 151590-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218015-50mg | In Stock | ₹ 24,742.00 |
| 100mg | CS-0218015-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0218015-250mg | In Stock | ₹ 52,688.00 |
| 500mg | CS-0218015-500mg | In Stock | ₹ 83,037.00 |
| 1g | CS-0218015-1g | In Stock | ₹ 1,06,533.00 |
CS-0218015 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,742.00
GST (18%): ₹ 4,453.56
Total Price: ₹ 29,195.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
None
SMILES
O=C(O)CCC1=CNC2=C1C(C)=CC=C2
Tpsa
53.09
Logp
2.49352
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151590-25-9 | 3-(4-methyl-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 34,532.00 - ₹ 1,31,987.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(O)CCC1=CNC2=C1C(C)=CC=C2
Tpsa: 53.09
Logp: 2.49352
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(O)CCC1=CNC2=C1C(C)=CC=C2
Tpsa:
53.09
Logp:
2.49352
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Dimethylamino-pyridin-3-yl-acetic acid
SMILES: CN(C)C(C1=CN=CC=C1)C(=O)O
Tpsa: 53.43
Logp: 0.7689
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Dimethylamino-pyridin-3-yl-acetic acid
SMILES:
CN(C)C(C1=CN=CC=C1)C(=O)O
Tpsa:
53.43
Logp:
0.7689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 7-Chloro-2-quinolinecarboxylic acid
SMILES: C1=CC(=CC2=C1C=CC(=N2)C(=O)O)Cl
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
7-Chloro-2-quinolinecarboxylic acid
SMILES:
C1=CC(=CC2=C1C=CC(=N2)C(=O)O)Cl
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: [(tert-Butoxycarbonyl)(2-propynyl)amino]acetic acid
SMILES: C#CCN(CC(=O)O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 0.9413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
[(tert-Butoxycarbonyl)(2-propynyl)amino]acetic acid
SMILES:
C#CCN(CC(=O)O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
0.9413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3