CS-0205948
2-(4-Ethylphenyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 88514-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205948-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0205948-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0205948-1g | In Stock | ₹ 34,176.00 |
CS-0205948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
MFCD05224920
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N
Molecular Weight
221.30
Synonyms
None
SMILES
CCC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Tpsa
15.79
Logp
4.3973
H Acceptors
0
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: MFCD05224920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Tpsa: 15.79
Logp: 4.3973
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05224920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Tpsa:
15.79
Logp:
4.3973
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00662257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC2=CC=CC=C2F
Tpsa: 49.33
Logp: 3.2675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00662257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC2=CC=CC=C2F
Tpsa:
49.33
Logp:
3.2675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00508151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: (3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl)azanium chloride
SMILES: C1=CC=C(C=C1)COC(=O)C(CO)N.Cl
Tpsa: 72.55
Logp: 0.4712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00508151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
(3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl)azanium chloride
SMILES:
C1=CC=C(C=C1)COC(=O)C(CO)N.Cl
Tpsa:
72.55
Logp:
0.4712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00052301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₂S
Molecular Weight: 212.65
Synonyms: 5-CHLRO-BENZO[B]THIOPHENE-3-CARBOXYLICACID
SMILES: C1=CC2=C(C=C1Cl)C(=CS2)C(=O)O
Tpsa: 37.3
Logp: 3.2529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00052301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₂S
Molecular Weight:
212.65
Synonyms:
5-CHLRO-BENZO[B]THIOPHENE-3-CARBOXYLICACID
SMILES:
C1=CC2=C(C=C1Cl)C(=CS2)C(=O)O
Tpsa:
37.3
Logp:
3.2529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1