CS-0075597
4-Acetyl-3,4-dihydro-1H-quinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 120589-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0075597-50mg | In Stock | ₹ 49,453.68 |
| 100mg | CS-0075597-100mg | In Stock | ₹ 51,849.36 |
CS-0075597 - 50mg
In Stock
Quantity
1
Base Price: ₹ 49,453.68
GST (18%): ₹ 8,901.662
Total Price: ₹ 58,355.342
Purity
97%
MDL No
MFCD01995115
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
4-Acetyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES
O=C(C1)NC2=CC=CC=C2N1C(C)=O
Tpsa
49.41
Logp
0.9916
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120589-86-8 | 4-Acetyl-3,4-dihydroquinoxalin-2(1H)-one | A2B Chem | ₹ 44,747.88 - ₹ 1,15,506.00 |
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: 97%
MDL No: MFCD01995115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 4-Acetyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES: O=C(C1)NC2=CC=CC=C2N1C(C)=O
Tpsa: 49.41
Logp: 0.9916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01995115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
4-Acetyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES:
O=C(C1)NC2=CC=CC=C2N1C(C)=O
Tpsa:
49.41
Logp:
0.9916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20640747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(O)CC1=C(C)C2=CC=CC=C2O1
Tpsa: 50.44
Logp: 2.36832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20640747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)C2=CC=CC=C2O1
Tpsa:
50.44
Logp:
2.36832
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: IFLAB-BB F0482-0015
SMILES: O=C(N)N/N=C(C)/C1=CC=CC2=C1C=CC=C2
Tpsa: 67.48
Logp: 2.2321
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
IFLAB-BB F0482-0015
SMILES:
O=C(N)N/N=C(C)/C1=CC=CC2=C1C=CC=C2
Tpsa:
67.48
Logp:
2.2321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12827718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂OS
Molecular Weight: 178.16
Synonyms: 6-Difluoromethyl-2-mercapto-pyrimidin-4-ol
SMILES: S=C(N1)NC(C=C1C(F)F)=O
Tpsa: 48.65
Logp: 1.37009
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12827718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂OS
Molecular Weight:
178.16
Synonyms:
6-Difluoromethyl-2-mercapto-pyrimidin-4-ol
SMILES:
S=C(N1)NC(C=C1C(F)F)=O
Tpsa:
48.65
Logp:
1.37009
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1