CS-0364849
2-(Tert-butyl)-5-phenyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 590392-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364849-5g | In Stock | ₹ 1,85,237.40 |
CS-0364849 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,237.40
GST (18%): ₹ 33,342.732
Total Price: ₹ 2,18,580.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO
Molecular Weight
277.36
Synonyms
1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-phenyl-(9CI)
SMILES
CC(C)(C)C1=C(C=O)C2=C(C=CC(=C2)C3=CC=CC=C3)N1
Tpsa
32.86
Logp
4.9449
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590392-05-5 | 1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-phenyl-(9CI) | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO
Molecular Weight: 277.36
Synonyms: 1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-phenyl-(9CI)
SMILES: CC(C)(C)C1=C(C=O)C2=C(C=CC(=C2)C3=CC=CC=C3)N1
Tpsa: 32.86
Logp: 4.9449
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO
Molecular Weight:
277.36
Synonyms:
1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-phenyl-(9CI)
SMILES:
CC(C)(C)C1=C(C=O)C2=C(C=CC(=C2)C3=CC=CC=C3)N1
Tpsa:
32.86
Logp:
4.9449
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: 1H-Indole-3-carboxaldehyde,5-chloro-2-(1,1-dimethylethyl)-7-methyl-(9CI)
SMILES: CC1=CC(Cl)=CC2=C1NC(=C2C=O)C(C)(C)C
Tpsa: 32.86
Logp: 4.23972
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:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
1H-Indole-3-carboxaldehyde,5-chloro-2-(1,1-dimethylethyl)-7-methyl-(9CI)
SMILES:
CC1=CC(Cl)=CC2=C1NC(=C2C=O)C(C)(C)C
Tpsa:
32.86
Logp:
4.23972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-7-ethyl-(9CI)
SMILES: CCC1=C2C(=CC=C1)C(=C(C(C)(C)C)N2)C=O
Tpsa: 32.86
Logp: 3.8403
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-7-ethyl-(9CI)
SMILES:
CCC1=C2C(=CC=C1)C(=C(C(C)(C)C)N2)C=O
Tpsa:
32.86
Logp:
3.8403
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 2-Tert-butyl-8-methylimidazo[1,2-a]pyridine
SMILES: CC1=CC=CN2C=C(C(C)(C)C)N=C12
Tpsa: 17.3
Logp: 2.94022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
2-Tert-butyl-8-methylimidazo[1,2-a]pyridine
SMILES:
CC1=CC=CN2C=C(C(C)(C)C)N=C12
Tpsa:
17.3
Logp:
2.94022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0