CS-0241154
1-[(2,5-dimethylphenyl)methyl]-2-methyl-1h-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 174727-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241154-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0241154-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0241154-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0241154-500mg | In Stock | ₹ 34,480.68 |
CS-0241154 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO
Molecular Weight
277.36
Synonyms
1-(2,5-dimethylbenzyl)-2-methyl-1H-indole-3-carbaldehyde
SMILES
CC1=CC(=C(C)C=C1)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa
22
Logp
4.42736
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174727-79-8 | 1-(2,5-dimethylbenzyl)-2-methyl-1H-indole-3-carbaldehyde | A2B Chem | ₹ 25,668.00 - ₹ 62,629.92 |
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: C₁₉H₁₉NO
Molecular Weight: 277.36
Synonyms: 1-(2,5-dimethylbenzyl)-2-methyl-1H-indole-3-carbaldehyde
SMILES: CC1=CC(=C(C)C=C1)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa: 22
Logp: 4.42736
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:
C₁₉H₁₉NO
Molecular Weight:
277.36
Synonyms:
1-(2,5-dimethylbenzyl)-2-methyl-1H-indole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)C=C1)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa:
22
Logp:
4.42736
H Acceptors:
2
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: C₁₆H₂₄ClNO
Molecular Weight: 281.82
Synonyms: 2-Chloro-N-{2-[2,6-dimethyl-4-(2-methyl-2-propanyl)phenyl]ethyl}acetamide
SMILES: O=C(NCCC1=C(C)C=C(C(C)(C)C)C=C1C)CCl
Tpsa: 29.1
Logp: 3.49844
H Acceptors: 1
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:
C₁₆H₂₄ClNO
Molecular Weight:
281.82
Synonyms:
2-Chloro-N-{2-[2,6-dimethyl-4-(2-methyl-2-propanyl)phenyl]ethyl}acetamide
SMILES:
O=C(NCCC1=C(C)C=C(C(C)(C)C)C=C1C)CCl
Tpsa:
29.1
Logp:
3.49844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃N₅O₂
Molecular Weight: 365.31
Synonyms: 2-[3-Cyclopropyl-6-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CN1C=CC(=N1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 85.83
Logp: 2.8126
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃N₅O₂
Molecular Weight:
365.31
Synonyms:
2-[3-Cyclopropyl-6-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CN1C=CC(=N1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
85.83
Logp:
2.8126
H Acceptors:
6
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: C₁₄H₈F₃N₃O₂
Molecular Weight: 307.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(=O)O)C(F)(F)F
Tpsa: 67.49
Logp: 3.1133
H Acceptors: 4
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:
C₁₄H₈F₃N₃O₂
Molecular Weight:
307.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(=O)O)C(F)(F)F
Tpsa:
67.49
Logp:
3.1133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2