CS-0364848
2-(Tert-butyl)-3-formyl-1H-indole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 587828-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364848-1g | In Stock | ₹ 1,24,600.00 |
| 2.5g | CS-0364848-2.5g | In Stock | ₹ 2,57,833.00 |
| 5g | CS-0364848-5g | In Stock | ₹ 3,26,541.00 |
| 10g | CS-0364848-10g | In Stock | ₹ 4,10,557.00 |
CS-0364848 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
3-Formyl-2-(2-methyl-2-propanyl)-1H-indole-5-carbonitrile
SMILES
CC(C)(C)C1=C(C=O)C2=C(N1)C=CC(=C2)C#N
Tpsa
56.65
Logp
3.14958
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 587828-18-0 | 2-(tert-Butyl)-3-formyl-1H-indole-5-carbonitrile | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 3-Formyl-2-(2-methyl-2-propanyl)-1H-indole-5-carbonitrile
SMILES: CC(C)(C)C1=C(C=O)C2=C(N1)C=CC(=C2)C#N
Tpsa: 56.65
Logp: 3.14958
H Acceptors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
3-Formyl-2-(2-methyl-2-propanyl)-1H-indole-5-carbonitrile
SMILES:
CC(C)(C)C1=C(C=O)C2=C(N1)C=CC(=C2)C#N
Tpsa:
56.65
Logp:
3.14958
H Acceptors:
2
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: 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