CS-0219496
7-Chloro-3,4-dihydro-3-oxo-4-(phenylmethyl)-2-quinoxalinepropanoic acid
Manufacturer: ChemScene
CAS Number: 568543-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219496-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219496-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219496-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219496-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219496-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219496-10g | In Stock | ₹ 1,33,730.28 |
CS-0219496 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅ClN₂O₃
Molecular Weight
342.78
Synonyms
3-(4-Benzyl-7-chloro-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid
SMILES
O=C(O)CCC1=NC2=C(C=CC(Cl)=C2)N(CC3=CC=CC=C3)C1=O
Tpsa
72.19
Logp
3.1154
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568543-95-3 | 3-(4-Benzyl-7-chloro-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClN₂O₃
Molecular Weight: 342.78
Synonyms: 3-(4-Benzyl-7-chloro-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid
SMILES: O=C(O)CCC1=NC2=C(C=CC(Cl)=C2)N(CC3=CC=CC=C3)C1=O
Tpsa: 72.19
Logp: 3.1154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClN₂O₃
Molecular Weight:
342.78
Synonyms:
3-(4-Benzyl-7-chloro-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid
SMILES:
O=C(O)CCC1=NC2=C(C=CC(Cl)=C2)N(CC3=CC=CC=C3)C1=O
Tpsa:
72.19
Logp:
3.1154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: (2-AMINO-4-P-TOLYL-THIAZOL-5-YL)-ACETIC ACID
SMILES: CC1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N)N2
Tpsa: 76.94
Logp: 2.15819
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
(2-AMINO-4-P-TOLYL-THIAZOL-5-YL)-ACETIC ACID
SMILES:
CC1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N)N2
Tpsa:
76.94
Logp:
2.15819
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1NCC2=CC=CC=C2
Tpsa: 38.05
Logp: 3.5343
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1NCC2=CC=CC=C2
Tpsa:
38.05
Logp:
3.5343
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: 1-pentyl-1H-benzo[d]imidazole-2-thiol
SMILES: SC1=NC2=CC=CC=C2N1CCCCC
Tpsa: 17.82
Logp: 3.5152
H Acceptors: 3
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:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
1-pentyl-1H-benzo[d]imidazole-2-thiol
SMILES:
SC1=NC2=CC=CC=C2N1CCCCC
Tpsa:
17.82
Logp:
3.5152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4