CS-0453927
2-(4-Methoxy-3-methylphenyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 590391-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453927-5g | In Stock | ₹ 1,84,980.72 |
CS-0453927 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,980.72
GST (18%): ₹ 33,296.53
Total Price: ₹ 2,18,277.25
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
1H-Indole-3-carboxaldehyde,2-(4-methoxy-3-methylphenyl)-(9CI)
SMILES
CC1=CC(=CC=C1OC)C2=C(C=O)C3=CC=CC=C3N2
Tpsa
42.09
Logp
3.96442
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590391-06-3 | 2-(4-Methoxy-3-methylphenyl)-1H-indole-3-carbaldehyde | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: 1H-Indole-3-carboxaldehyde,2-(4-methoxy-3-methylphenyl)-(9CI)
SMILES: CC1=CC(=CC=C1OC)C2=C(C=O)C3=CC=CC=C3N2
Tpsa: 42.09
Logp: 3.96442
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:
1H-Indole-3-carboxaldehyde,2-(4-methoxy-3-methylphenyl)-(9CI)
SMILES:
CC1=CC(=CC=C1OC)C2=C(C=O)C3=CC=CC=C3N2
Tpsa:
42.09
Logp:
3.96442
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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 2-methyl-5-(methylamino)pyrazine
SMILES: CC1=NC=C(NC)N=C1
Tpsa: 37.81
Logp: 0.82672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
2-methyl-5-(methylamino)pyrazine
SMILES:
CC1=NC=C(NC)N=C1
Tpsa:
37.81
Logp:
0.82672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2CNC2
Tpsa: 12.03
Logp: 2.0268
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2CNC2
Tpsa:
12.03
Logp:
2.0268
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: 3-[3-(4-methyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride
SMILES: CN1CCN(CCCOC2=CC=CC(=C2)C=O)CC1.Cl
Tpsa: 32.78
Logp: 1.9372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
3-[3-(4-methyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride
SMILES:
CN1CCN(CCCOC2=CC=CC(=C2)C=O)CC1.Cl
Tpsa:
32.78
Logp:
1.9372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6