CS-0358899
2-(Tert-butyl)-7-methyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 590348-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358899-1g | In Stock | ₹ 99,858.00 |
| 2.5g | CS-0358899-2.5g | In Stock | ₹ 2,06,569.00 |
| 5g | CS-0358899-5g | In Stock | ₹ 2,61,482.00 |
| 10g | CS-0358899-10g | In Stock | ₹ 3,28,588.00 |
CS-0358899 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,858.00
GST (18%): ₹ 17,974.44
Total Price: ₹ 1,17,832.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
2-TERT-BUTYL-7-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES
CC1=C2C(=CC=C1)C(=C(C(C)(C)C)N2)C=O
Tpsa
32.86
Logp
3.58632
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590348-82-6 | 2-(tert-Butyl)-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 2-TERT-BUTYL-7-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC1=C2C(=CC=C1)C(=C(C(C)(C)C)N2)C=O
Tpsa: 32.86
Logp: 3.58632
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
2-TERT-BUTYL-7-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC1=C2C(=CC=C1)C(=C(C(C)(C)C)N2)C=O
Tpsa:
32.86
Logp:
3.58632
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 2-tert-Butyl-1-benzofuran-5-carboxylic acid
SMILES: CC(C)(C)C1=CC2=C(C=CC(=C2)C(=O)O)O1
Tpsa: 50.44
Logp: 3.4285
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
2-tert-Butyl-1-benzofuran-5-carboxylic acid
SMILES:
CC(C)(C)C1=CC2=C(C=CC(=C2)C(=O)O)O1
Tpsa:
50.44
Logp:
3.4285
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: 2-tert-Butylpyridine
SMILES: CC(C)(C)C1=CC=CC=N1
Tpsa: 12.89
Logp: 2.3791
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
2-tert-Butylpyridine
SMILES:
CC(C)(C)C1=CC=CC=N1
Tpsa:
12.89
Logp:
2.3791
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 2-[(2-Methyl-2-propanyl)amino]-5-nitrobenzonitrile
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1NC(C)(C)C
Tpsa: 78.96
Logp: 2.67688
H Acceptors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
2-[(2-Methyl-2-propanyl)amino]-5-nitrobenzonitrile
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1NC(C)(C)C
Tpsa:
78.96
Logp:
2.67688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2