CS-0241080
2-Methyl-1-[(4-methylphenyl)methyl]-1h-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 592550-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241080-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0241080-250mg | In Stock | ₹ 11,208.36 |
CS-0241080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO
Molecular Weight
263.33
Synonyms
2-methyl-1-(4-methylbenzyl)-1H-indole-3-carbaldehyde
SMILES
CC1=CC=C(C=C1)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa
22
Logp
4.11894
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 592550-44-2 | 1H-Indole-3-carboxaldehyde,2-methyl-1-[(4-methylphenyl)methyl]-(9CI) | A2B Chem | ₹ 21,047.76 - ₹ 29,603.76 |
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: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: 2-methyl-1-(4-methylbenzyl)-1H-indole-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa: 22
Logp: 4.11894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
2-methyl-1-(4-methylbenzyl)-1H-indole-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa:
22
Logp:
4.11894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: 3-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzoic acid
SMILES: CC1=CC(=NN1CC2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.84622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
3-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzoic acid
SMILES:
CC1=CC(=NN1CC2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.84622
H Acceptors:
5
H Donors:
1
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: C₆H₈F₂N₂
Molecular Weight: 146.14
Synonyms: None
SMILES: CC1=NN(C=C1)CC(F)F
Tpsa: 17.82
Logp: 1.45662
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:
C₆H₈F₂N₂
Molecular Weight:
146.14
Synonyms:
None
SMILES:
CC1=NN(C=C1)CC(F)F
Tpsa:
17.82
Logp:
1.45662
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: C₁₉H₂₄ClNO₂
Molecular Weight: 333.85
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)Cl)OCC
Tpsa: 30.49
Logp: 4.4697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄ClNO₂
Molecular Weight:
333.85
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)Cl)OCC
Tpsa:
30.49
Logp:
4.4697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9