CS-0545590
N-(2-(2-phenyl-1H-indol-3-yl)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 4560-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0545590-2mg | In Stock | ₹ 9,582.72 |
| 5mg | CS-0545590-5mg | In Stock | ₹ 10,181.64 |
| 10mg | CS-0545590-10mg | In Stock | ₹ 13,347.36 |
| 25mg | CS-0545590-25mg | In Stock | ₹ 21,390.00 |
| 50mg | CS-0545590-50mg | In Stock | ₹ 32,598.36 |
CS-0545590 - 2mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O
Molecular Weight
278.35
Synonyms
N-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
SMILES
CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Tpsa
44.89
Logp
3.5135
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-[2-(2-phenyl-1H-indol-3-yl)ethyl]- | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 4560-07-0 | N-(2-(2-Phenyl-1H-indol-3-yl)ethyl)acetamide | 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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: N-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
SMILES: CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Tpsa: 44.89
Logp: 3.5135
H Acceptors: 1
H Donors: 2
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
N-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
SMILES:
CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Tpsa:
44.89
Logp:
3.5135
H Acceptors:
1
H Donors:
2
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 1-(3-methoxyphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
SMILES: CC1=NC2=C(N1C3=CC(=CC=C3)OC)C=CC(=C2)C(=O)O
Tpsa: 64.35
Logp: 3.04072
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
1-(3-methoxyphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
SMILES:
CC1=NC2=C(N1C3=CC(=CC=C3)OC)C=CC(=C2)C(=O)O
Tpsa:
64.35
Logp:
3.04072
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₆N₂O₄S
Molecular Weight: 344.38
Synonyms: 2-[5-(4-ethoxyphenyl)-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl]propanoic acid
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)O
Tpsa: 81.42
Logp: 3.1693
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₄S
Molecular Weight:
344.38
Synonyms:
2-[5-(4-ethoxyphenyl)-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl]propanoic acid
SMILES:
CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)O
Tpsa:
81.42
Logp:
3.1693
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O₃S
Molecular Weight: 365.20
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C=N3)CC(=O)O)Br
Tpsa: 72.19
Logp: 2.9721
H Acceptors: 5
H Donors: 1
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:
C₁₄H₉BrN₂O₃S
Molecular Weight:
365.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C=N3)CC(=O)O)Br
Tpsa:
72.19
Logp:
2.9721
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3