CS-0580997
Ethyl 2-(4-(cyanomethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 478041-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580997-100mg | In Stock | ₹ 96,939.48 |
CS-0580997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₃
Molecular Weight
271.27
Synonyms
None
SMILES
CCOC(=O)CC1=NC2=CC=CC=C2N(C1=O)CC#N
Tpsa
84.98
Logp
1.02568
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478041-11-1 | ethyl 2-[4-(cyanomethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: None
SMILES: CCOC(=O)CC1=NC2=CC=CC=C2N(C1=O)CC#N
Tpsa: 84.98
Logp: 1.02568
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
None
SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2N(C1=O)CC#N
Tpsa:
84.98
Logp:
1.02568
H Acceptors:
6
H Donors:
0
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: C₂₀H₂₀N₂O₃
Molecular Weight: 336.38
Synonyms: Ethyl 2-[4-(3-methylbenzyl)-3-oxo-3,4-dihydro-2-quinoxalinyl]acetate
SMILES: CCOC(=O)CC1=NC2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C
Tpsa: 61.19
Logp: 2.85882
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₀N₂O₃
Molecular Weight:
336.38
Synonyms:
Ethyl 2-[4-(3-methylbenzyl)-3-oxo-3,4-dihydro-2-quinoxalinyl]acetate
SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C
Tpsa:
61.19
Logp:
2.85882
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₅ClN₂OS
Molecular Weight: 306.81
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=C(C=C2)Cl
Tpsa: 44.29
Logp: 3.36
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₅ClN₂OS
Molecular Weight:
306.81
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=C(C=C2)Cl
Tpsa:
44.29
Logp:
3.36
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD22683748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅ClN₄O₂S
Molecular Weight: 456.99
Synonyms: JQ1
SMILES: O=C(C[C@H]1C2=NN=C(N2C3=C(C(C4=CC=C(C=C4)Cl)=N1)C(C)=C(S3)C)C)OC(C)(C)C
Tpsa: 69.37
Logp: 5.53136
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD22683748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅ClN₄O₂S
Molecular Weight:
456.99
Synonyms:
JQ1
SMILES:
O=C(C[C@H]1C2=NN=C(N2C3=C(C(C4=CC=C(C=C4)Cl)=N1)C(C)=C(S3)C)C)OC(C)(C)C
Tpsa:
69.37
Logp:
5.53136
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3