CS-0693476
7-Acetyl-3,4-dihydroquinoxalin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 1255147-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0693476-500mg | In Stock | ₹ 1,15,762.68 |
CS-0693476 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,15,762.68
GST (18%): ₹ 20,837.282
Total Price: ₹ 1,36,599.962
Purity
98%
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
CC(=O)C1=CC2=C(C=C1)NCC(=O)N2
Tpsa
58.2
Logp
1.2532
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255147-27-3 | 7-Acetyl-3,4-dihydroquinoxalin-2(1h)-one | A2B Chem | ₹ 13,689.60 - ₹ 1,14,650.40 |
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=C1)NCC(=O)N2
Tpsa: 58.2
Logp: 1.2532
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=C1)NCC(=O)N2
Tpsa:
58.2
Logp:
1.2532
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CC1=NC2=NC(=CN2C=C1)CCC(=O)O
Tpsa: 67.49
Logp: 1.05492
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC1=NC2=NC(=CN2C=C1)CCC(=O)O
Tpsa:
67.49
Logp:
1.05492
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉N₃O₃S
Molecular Weight: 285.36
Synonyms: None
SMILES: O=S(N1CCOCC1)(CCNCC2=NC=CC=C2)=O
Tpsa: 71.53
Logp: 0.6768
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₉N₃O₃S
Molecular Weight:
285.36
Synonyms:
None
SMILES:
O=S(N1CCOCC1)(CCNCC2=NC=CC=C2)=O
Tpsa:
71.53
Logp:
0.6768
H Acceptors:
5
H Donors:
1
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: C₅H₇ClN₄O
Molecular Weight: 174.59
Synonyms: None
SMILES: CN1C=C(C(=N1)Cl)C(=O)NN
Tpsa: 72.94
Logp: -0.323
H Acceptors: 4
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:
C₅H₇ClN₄O
Molecular Weight:
174.59
Synonyms:
None
SMILES:
CN1C=C(C(=N1)Cl)C(=O)NN
Tpsa:
72.94
Logp:
-0.323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1