CS-0238884
6-Acetyl-1,2,3,4-tetrahydroquinoxaline-2,3-dione
Manufacturer: ChemScene
CAS Number: 1018458-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238884-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0238884-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0238884-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0238884-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0238884-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0238884-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0238884-10g | In Stock | ₹ 4,62,537.36 |
CS-0238884 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
O=C1NC2=C(C=C(C(C)=O)C=C2)NC1=O
Tpsa
82.79
Logp
0.419
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018458-42-8 | 6-Acetyl-1,2,3,4-tetrahydroquinoxaline-2,3-dione | A2B Chem | ₹ 34,566.24 - ₹ 2,55,995.52 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(C)=O)C=C2)NC1=O
Tpsa: 82.79
Logp: 0.419
H Acceptors: 3
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(C)=O)C=C2)NC1=O
Tpsa:
82.79
Logp:
0.419
H Acceptors:
3
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: ethyl-3-ethyl-pentanoate
SMILES: CCC(CC)CC(OCC)=O
Tpsa: 26.3
Logp: 2.3758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
ethyl-3-ethyl-pentanoate
SMILES:
CCC(CC)CC(OCC)=O
Tpsa:
26.3
Logp:
2.3758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO
Molecular Weight: 202.04
Synonyms: 3,4-Dichlorphenoxyacetonitril
SMILES: C1=CC(=C(C=C1OCC#N)Cl)Cl
Tpsa: 33.02
Logp: 2.89578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO
Molecular Weight:
202.04
Synonyms:
3,4-Dichlorphenoxyacetonitril
SMILES:
C1=CC(=C(C=C1OCC#N)Cl)Cl
Tpsa:
33.02
Logp:
2.89578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉F₂NO
Molecular Weight: 207.26
Synonyms: None
SMILES: OCC1(NCC(F)F)CCC(C)CC1
Tpsa: 32.26
Logp: 1.7823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉F₂NO
Molecular Weight:
207.26
Synonyms:
None
SMILES:
OCC1(NCC(F)F)CCC(C)CC1
Tpsa:
32.26
Logp:
1.7823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4