CS-0488590
5-(Tert-butyl)-2-(o-tolyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 590346-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488590-5g | In Stock | ₹ 1,45,623.12 |
CS-0488590 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
MFCD05180724
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO
Molecular Weight
291.39
Synonyms
2-(2-Methylphenyl)-5-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES
CC1=CC=CC=C1C1=C(C=O)C2=C(N1)C=CC(=C2)C(C)(C)C
Tpsa
32.86
Logp
5.25332
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590346-96-6 | 5-(tert-Butyl)-2-(o-tolyl)-1H-indole-3-carbaldehyde | A2B Chem | -- |
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: MFCD05180724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: 2-(2-Methylphenyl)-5-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES: CC1=CC=CC=C1C1=C(C=O)C2=C(N1)C=CC(=C2)C(C)(C)C
Tpsa: 32.86
Logp: 5.25332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05180724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
2-(2-Methylphenyl)-5-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES:
CC1=CC=CC=C1C1=C(C=O)C2=C(N1)C=CC(=C2)C(C)(C)C
Tpsa:
32.86
Logp:
5.25332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05181036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 1H-Indole-3-carboxaldehyde,2-cyclopentyl-(9CI)
SMILES: O=CC1=C(NC2=CC=CC=C12)C1CCCC1
Tpsa: 32.86
Logp: 3.638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05181036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
1H-Indole-3-carboxaldehyde,2-cyclopentyl-(9CI)
SMILES:
O=CC1=C(NC2=CC=CC=C12)C1CCCC1
Tpsa:
32.86
Logp:
3.638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11589310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: None
SMILES: O=CC1=C(NC2=CC=CC=C12)C1=CC=C2CCCCC2=C1
Tpsa: 32.86
Logp: 4.5262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11589310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=CC1=C(NC2=CC=CC=C12)C1=CC=C2CCCCC2=C1
Tpsa:
32.86
Logp:
4.5262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05177255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C1=C(C=O)N2C=CC=CC2=N1
Tpsa: 43.6
Logp: 3.2125
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05177255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C1=C(C=O)N2C=CC=CC2=N1
Tpsa:
43.6
Logp:
3.2125
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4