CS-0331689
2-(Tert-butyl)-4-chloro-7-methyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 590347-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331689-1g | In Stock | ₹ 1,28,767.80 |
| 5g | CS-0331689-5g | In Stock | ₹ 2,13,044.40 |
CS-0331689 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
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
4-Chloro-7-methyl-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES
CC1=C2C(=C(C=C1)Cl)C(=C(C(C)(C)C)N2)C=O
Tpsa
32.86
Logp
4.23972
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590347-84-5 | 2-(tert-Butyl)-4-chloro-7-methyl-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: 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: 4-Chloro-7-methyl-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES: CC1=C2C(=C(C=C1)Cl)C(=C(C(C)(C)C)N2)C=O
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:
4-Chloro-7-methyl-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES:
CC1=C2C(=C(C=C1)Cl)C(=C(C(C)(C)C)N2)C=O
Tpsa:
32.86
Logp:
4.23972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: 6-Methyl-2,4-dioxo-1-phenylpyrimidine-5-carbonitrile
SMILES: CC1=C(C(NC(N1C2=CC=CC=C2)=O)=O)C#N
Tpsa: 78.65
Logp: 0.7059
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
6-Methyl-2,4-dioxo-1-phenylpyrimidine-5-carbonitrile
SMILES:
CC1=C(C(NC(N1C2=CC=CC=C2)=O)=O)C#N
Tpsa:
78.65
Logp:
0.7059
H Acceptors:
4
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: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: p-phenylenedioxydi-acetic acid diethyl ester
SMILES: O=C(OCC)COC1=CC=C(OCC(OCC)=O)C=C1
Tpsa: 71.06
Logp: 1.5704
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
p-phenylenedioxydi-acetic acid diethyl ester
SMILES:
O=C(OCC)COC1=CC=C(OCC(OCC)=O)C=C1
Tpsa:
71.06
Logp:
1.5704
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O
Molecular Weight: 205.19
Synonyms: 1-(4-Fluorophenyl)-2-(1H-1,2,4-triazole-1-yl)ethanone
SMILES: C1=C(C=CC(=C1)F)C(=O)CN2C=NC=N2
Tpsa: 47.78
Logp: 1.3001
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O
Molecular Weight:
205.19
Synonyms:
1-(4-Fluorophenyl)-2-(1H-1,2,4-triazole-1-yl)ethanone
SMILES:
C1=C(C=CC(=C1)F)C(=O)CN2C=NC=N2
Tpsa:
47.78
Logp:
1.3001
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3