CS-0364850
2-(Tert-butyl)-5-chloro-7-methyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 590391-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364850-1g | In Stock | ₹ 89,445.00 |
| 5g | CS-0364850-5g | In Stock | ₹ 1,49,520.00 |
CS-0364850 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590391-53-0 | 2-(tert-Butyl)-5-chloro-7-methyl-1H-indole-3-carbaldehyde | 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: 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
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