CS-0559855
Methyl 4-((4-(cyclopropanecarbonyl)-3-methyl-2-oxo-3,4-dihydroquinoxalin-1(2H)-yl)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 317833-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559855-100mg | In Stock | ₹ 96,853.92 |
CS-0559855 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₂O₄
Molecular Weight
378.42
Synonyms
None
SMILES
CC1C(=O)N(C2=CC=CC=C2N1C(=O)C3CC3)CC4=CC=C(C=C4)C(=O)OC
Tpsa
66.92
Logp
3.1515
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317833-57-1 | methyl 4-[(4-cyclopropanecarbonyl-3-methyl-2-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)methyl]benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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
Compare Similar Items
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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: C₂₂H₂₂N₂O₄
Molecular Weight: 378.42
Synonyms: None
SMILES: CC1C(=O)N(C2=CC=CC=C2N1C(=O)C3CC3)CC4=CC=C(C=C4)C(=O)OC
Tpsa: 66.92
Logp: 3.1515
H Acceptors: 4
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:
C₂₂H₂₂N₂O₄
Molecular Weight:
378.42
Synonyms:
None
SMILES:
CC1C(=O)N(C2=CC=CC=C2N1C(=O)C3CC3)CC4=CC=C(C=C4)C(=O)OC
Tpsa:
66.92
Logp:
3.1515
H Acceptors:
4
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: C₁₇H₁₆Cl₂N₂O₃S
Molecular Weight: 399.29
Synonyms: None
SMILES: C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl
Tpsa: 66.48
Logp: 3.7852
H Acceptors: 3
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:
C₁₇H₁₆Cl₂N₂O₃S
Molecular Weight:
399.29
Synonyms:
None
SMILES:
C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl
Tpsa:
66.48
Logp:
3.7852
H Acceptors:
3
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: C₁₂H₁₁ClN₄O₂
Molecular Weight: 278.69
Synonyms: Benzyl-(2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)-amine
SMILES: O=[N+](C1=C(C)N=C(Cl)N=C1NCC2=CC=CC=C2)[O-]
Tpsa: 80.95
Logp: 2.95872
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:
C₁₂H₁₁ClN₄O₂
Molecular Weight:
278.69
Synonyms:
Benzyl-(2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)-amine
SMILES:
O=[N+](C1=C(C)N=C(Cl)N=C1NCC2=CC=CC=C2)[O-]
Tpsa:
80.95
Logp:
2.95872
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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: Cl.O=C(NC1CNCCC1)C=2C=CC=CC2OC
Tpsa: 50.36
Logp: 1.5988
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
Cl.O=C(NC1CNCCC1)C=2C=CC=CC2OC
Tpsa:
50.36
Logp:
1.5988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3