CS-0331698
2-(Tert-butyl)-5-ethyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 588670-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331698-1g | In Stock | ₹ 1,28,682.24 |
| 5g | CS-0331698-5g | In Stock | ₹ 2,12,958.84 |
CS-0331698 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
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)-5-ethyl-(9CI)
SMILES
CCC1=CC2=C(C=C1)NC(=C2C=O)C(C)(C)C
Tpsa
32.86
Logp
3.8403
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588670-11-5 | 2-(tert-Butyl)-5-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)-5-ethyl-(9CI)
SMILES: CCC1=CC2=C(C=C1)NC(=C2C=O)C(C)(C)C
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)-5-ethyl-(9CI)
SMILES:
CCC1=CC2=C(C=C1)NC(=C2C=O)C(C)(C)C
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: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: 3-Phenylquinoxaline-2-thiol
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=S
Tpsa: 28.68
Logp: 3.95939
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:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
3-Phenylquinoxaline-2-thiol
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=S
Tpsa:
28.68
Logp:
3.95939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: METHYL ALPHA-BROMO-1-CYCLOHEXANEACETATE
SMILES: COC(=O)C(C1CCCCC1)Br
Tpsa: 26.3
Logp: 2.5032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
METHYL ALPHA-BROMO-1-CYCLOHEXANEACETATE
SMILES:
COC(=O)C(C1CCCCC1)Br
Tpsa:
26.3
Logp:
2.5032
H Acceptors:
2
H Donors:
0
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: BENZAMIDE,5-BROMO-2-METHOXY-3-METHYL
SMILES: CC1=CC(Br)=CC(C(N)=O)=C1OC
Tpsa: 52.32
Logp: 1.86502
H Acceptors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
BENZAMIDE,5-BROMO-2-METHOXY-3-METHYL
SMILES:
CC1=CC(Br)=CC(C(N)=O)=C1OC
Tpsa:
52.32
Logp:
1.86502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2