CS-0206715
2-(2,5-Dimethoxyphenyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 344763-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0206715-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0206715-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0206715-1g | In Stock | ₹ 32,683.92 |
CS-0206715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
MFCD04966831
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₂
Molecular Weight
253.30
Synonyms
2-(2,5-DIMETHOXY-PHENYL)-1H-INDOLE
SMILES
COC1=CC(=C(C=C1)OC)C2=CC3=CC=CC=C3N2
Tpsa
34.25
Logp
3.8521
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2,5-Dimethoxyphenyl)-1h-indole | 344763-79-7 | MFCD04966831 | 1g | eMolecules | ₹ 47,026.34 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD04966831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: 2-(2,5-DIMETHOXY-PHENYL)-1H-INDOLE
SMILES: COC1=CC(=C(C=C1)OC)C2=CC3=CC=CC=C3N2
Tpsa: 34.25
Logp: 3.8521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04966831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
2-(2,5-DIMETHOXY-PHENYL)-1H-INDOLE
SMILES:
COC1=CC(=C(C=C1)OC)C2=CC3=CC=CC=C3N2
Tpsa:
34.25
Logp:
3.8521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00047711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: 3,3'-Dinitrobiphenyl
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 86.28
Logp: 3.17
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00047711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
3,3'-Dinitrobiphenyl
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
86.28
Logp:
3.17
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00458960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)C#N
Tpsa: 59.04
Logp: 2.93278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00458960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)C#N
Tpsa:
59.04
Logp:
2.93278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00461211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-Pyrazolin-5-one, 1-benzyl-3-methyl-
SMILES: N1(C(=O)CC(=N1)C)CC2=CC=CC=C2
Tpsa: 32.67
Logp: 1.7948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00461211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-Pyrazolin-5-one, 1-benzyl-3-methyl-
SMILES:
N1(C(=O)CC(=N1)C)CC2=CC=CC=C2
Tpsa:
32.67
Logp:
1.7948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2