CS-0547521
6-Chloro-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 89938-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547521-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0547521-5g | In Stock | ₹ 98,345.00 |
CS-0547521 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,595.00
GST (18%): ₹ 5,687.10
Total Price: ₹ 37,282.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O
Molecular Weight
182.61
Synonyms
6-CHLORO-3,4-DIHYDRO-2(1H)-QUINOXALINONE
SMILES
C1C(=O)NC2=C(N1)C=C(C=C2)Cl
Tpsa
41.13
Logp
1.704
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89938-22-7 | 2(1H)-Quinoxalinone, 6-chloro-3,4-dihydro- | A2B Chem | ₹ 34,799.00 - ₹ 1,07,423.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 6-CHLORO-3,4-DIHYDRO-2(1H)-QUINOXALINONE
SMILES: C1C(=O)NC2=C(N1)C=C(C=C2)Cl
Tpsa: 41.13
Logp: 1.704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
6-CHLORO-3,4-DIHYDRO-2(1H)-QUINOXALINONE
SMILES:
C1C(=O)NC2=C(N1)C=C(C=C2)Cl
Tpsa:
41.13
Logp:
1.704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 6-Methyl-3-(2-thienyl)-1,2,4-triazin-5-ol
SMILES: CC1=NN=C(NC1=O)C2=CC=CS2
Tpsa: 58.64
Logp: 1.20182
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
6-Methyl-3-(2-thienyl)-1,2,4-triazin-5-ol
SMILES:
CC1=NN=C(NC1=O)C2=CC=CS2
Tpsa:
58.64
Logp:
1.20182
H Acceptors:
4
H Donors:
1
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: CC1=C(NN(C1=O)C)C
Tpsa: 37.79
Logp: 0.33024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
CC1=C(NN(C1=O)C)C
Tpsa:
37.79
Logp:
0.33024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃OS
Molecular Weight: 159.21
Synonyms: 2-[(3-methyl-1H-1,2,4-triazol-5-yl)sulfanyl]-1-ethanol
SMILES: CC1=NC(=NN1)SCCO
Tpsa: 61.8
Logp: 0.19752
H Acceptors: 4
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:
C₅H₉N₃OS
Molecular Weight:
159.21
Synonyms:
2-[(3-methyl-1H-1,2,4-triazol-5-yl)sulfanyl]-1-ethanol
SMILES:
CC1=NC(=NN1)SCCO
Tpsa:
61.8
Logp:
0.19752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3