CS-0290500
1-(7-Ethyl-1h-indol-3-yl)-2-(ethylamino)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 854031-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0290500-50mg | In Stock | ₹ 65,237.00 |
CS-0290500 - 50mg
In Stock
Quantity
1
Base Price: ₹ 65,237.00
GST (18%): ₹ 11,742.66
Total Price: ₹ 76,979.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O
Molecular Weight
306.40
Synonyms
None
SMILES
O=C(C1=CNC2=C1C=CC=C2CC)C(NCC)C3=CC=CC=C3
Tpsa
44.89
Logp
4.2638
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854031-99-5 | 1-(7-ethyl-1H-indol-3-yl)-2-(ethylamino)-2-phenylethan-1-one | A2B Chem | ₹ 1,06,266.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O
Molecular Weight: 306.40
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=CC=C2CC)C(NCC)C3=CC=CC=C3
Tpsa: 44.89
Logp: 4.2638
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O
Molecular Weight:
306.40
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=CC=C2CC)C(NCC)C3=CC=CC=C3
Tpsa:
44.89
Logp:
4.2638
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=CNC2=NC(C)=CC(C)=C21)O
Tpsa: 65.98
Logp: 1.87794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=CNC2=NC(C)=CC(C)=C21)O
Tpsa:
65.98
Logp:
1.87794
H Acceptors:
2
H Donors:
2
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: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-, methyl ester
SMILES: O=C(C1=C(N)N2N=CN=C2N=C1)OC
Tpsa: 96.13
Logp: -0.67653
H Acceptors: 6
H Donors: 2
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:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-, methyl ester
SMILES:
O=C(C1=C(N)N2N=CN=C2N=C1)OC
Tpsa:
96.13
Logp:
-0.67653
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: None
SMILES: O=C(C1=CNN(C2=CC=C(N)C=C2)C1=N)N
Tpsa: 113.68
Logp: -0.03403
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
None
SMILES:
O=C(C1=CNN(C2=CC=C(N)C=C2)C1=N)N
Tpsa:
113.68
Logp:
-0.03403
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2