CS-0172065
(4-Methoxyphenyl)(2-methyl-1H-indol-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 26211-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172065-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0172065-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0172065-5g | In Stock | ₹ 49,306.00 |
| 10g | CS-0172065-10g | In Stock | ₹ 84,906.00 |
CS-0172065 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₂
Molecular Weight
265.31
Synonyms
2-Methyl-3-(4'-methoxybenzoyl)indole
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OC
Tpsa
42.09
Logp
3.71592
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26211-90-5 | 2-Methyl-3-(4'-methoxybenzoyl)indole | A2B Chem | ₹ 5,518.00 - ₹ 92,738.00 |
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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
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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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 2-Methyl-3-(4'-methoxybenzoyl)indole
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OC
Tpsa: 42.09
Logp: 3.71592
H Acceptors: 2
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
2-Methyl-3-(4'-methoxybenzoyl)indole
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OC
Tpsa:
42.09
Logp:
3.71592
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: T56 BMJ C1 D1VQ GCN
SMILES: CC1=C(CC(=O)O)C2=C(C=CC(=C2)C#N)N1
Tpsa: 76.88
Logp: 1.9751
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
T56 BMJ C1 D1VQ GCN
SMILES:
CC1=C(CC(=O)O)C2=C(C=CC(=C2)C#N)N1
Tpsa:
76.88
Logp:
1.9751
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
SMILES: CC1=C(CC(C(=O)O)N)C(=CC(=C1)O)C
Tpsa: 83.55
Logp: 0.96344
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
SMILES:
CC1=C(CC(C(=O)O)N)C(=CC(=C1)O)C
Tpsa:
83.55
Logp:
0.96344
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 3-(2-Chloroethyl)-2-Methylpyrido[1,2-A]Pyrimidin-4-One
SMILES: CC1=C(CCCl)C(=O)N2C=CC=CC2=N1
Tpsa: 34.37
Logp: 1.78422
H Acceptors: 3
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
3-(2-Chloroethyl)-2-Methylpyrido[1,2-A]Pyrimidin-4-One
SMILES:
CC1=C(CCCl)C(=O)N2C=CC=CC2=N1
Tpsa:
34.37
Logp:
1.78422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2