CS-0207270
2-(4-Methylphenyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 55577-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0207270-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0207270-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0207270-1g | In Stock | ₹ 20,648.00 |
| 5g | CS-0207270-5g | In Stock | ₹ 71,556.00 |
CS-0207270 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD00087262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N
Molecular Weight
207.27
Synonyms
2-(4-Methylphenyl)indole
SMILES
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Tpsa
15.79
Logp
4.14332
H Acceptors
0
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Methylphenyl)-1H-indole | 55577-25-8 | MFCD00087262 | 1g | eMolecules | ₹ 6,550.40 | |
 | 1-methyl-2-p-tolyl-1H-indole | Aaron Chemicals LLC | ₹ 4,272.00 - ₹ 15,308.00 |
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: MFCD00087262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 2-(4-Methylphenyl)indole
SMILES: CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Tpsa: 15.79
Logp: 4.14332
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00087262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
2-(4-Methylphenyl)indole
SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Tpsa:
15.79
Logp:
4.14332
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02662401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: OTAVA-BB 7020330698
SMILES: CCOC1=CC=CC(=C1)C(C(=O)O)N
Tpsa: 72.55
Logp: 1.1697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02662401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
OTAVA-BB 7020330698
SMILES:
CCOC1=CC=CC(=C1)C(C(=O)O)N
Tpsa:
72.55
Logp:
1.1697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02257397
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: Benzonitrile,5-bromo-2-ethoxy
SMILES: CCOC1=CC=C(C=C1C#N)Br
Tpsa: 33.02
Logp: 2.71948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02257397
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
Benzonitrile,5-bromo-2-ethoxy
SMILES:
CCOC1=CC=C(C=C1C#N)Br
Tpsa:
33.02
Logp:
2.71948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD02055964
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: 2-(3-Chlorophenyl)quinoline-4-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 4.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD02055964
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
2-(3-Chlorophenyl)quinoline-4-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
4.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2