CS-0364851
2-(Tert-butyl)-7-ethyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 586949-23-7
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 586949-23-7 | 2-(tert-Butyl)-7-ethyl-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
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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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: tert-Butylmalonic acid diethyl ester
SMILES: CCOC(=O)C(C(=O)OCC)C(C)(C)C
Tpsa: 52.6
Logp: 1.7749
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
tert-Butylmalonic acid diethyl ester
SMILES:
CCOC(=O)C(C(=O)OCC)C(C)(C)C
Tpsa:
52.6
Logp:
1.7749
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC(C)(C)C1=NC2=CN=CC=C2O1
Tpsa: 38.92
Logp: 2.5203
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC(C)(C)C1=NC2=CN=CC=C2O1
Tpsa:
38.92
Logp:
2.5203
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0