CS-0462258
3-(hydroxyimino)-6,7-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 937601-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462258-1g | In Stock | ₹ 8,128.20 |
CS-0462258 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD08689715
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
6,7-Dimethyl-1,4-dihydro-2,3-quinoxalinedione 2-oxime
SMILES
O=C1NC=2C=C(C(=CC2NC1=NO)C)C
Tpsa
81.24
Logp
0.76294
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-74-6 | 6,7-Dimethyl-1,4-dihydro-2,3-quinoxalinedione 2-oxime | A2B Chem | ₹ 4,449.12 - ₹ 9,240.48 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08689715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 6,7-Dimethyl-1,4-dihydro-2,3-quinoxalinedione 2-oxime
SMILES: O=C1NC=2C=C(C(=CC2NC1=NO)C)C
Tpsa: 81.24
Logp: 0.76294
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08689715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
6,7-Dimethyl-1,4-dihydro-2,3-quinoxalinedione 2-oxime
SMILES:
O=C1NC=2C=C(C(=CC2NC1=NO)C)C
Tpsa:
81.24
Logp:
0.76294
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08689771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Ethyl 4-[2-(4-hydroxypiperidin-1-yl)ethoxy]benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)OCCN2CCC(CC2)O
Tpsa: 59
Logp: 1.6988
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08689771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Ethyl 4-[2-(4-hydroxypiperidin-1-yl)ethoxy]benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)OCCN2CCC(CC2)O
Tpsa:
59
Logp:
1.6988
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: C₈H₅ClN₂O₃
Molecular Weight: 212.59
Synonyms: 6-Chloro-3-(hydroxyamino)-2H-benzo[b][1,4]oxazin-2-one
SMILES: O=C1OC2=CC=C(Cl)C=C2NC1=NO
Tpsa: 78.59
Logp: 1.0644
H Acceptors: 4
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:
C₈H₅ClN₂O₃
Molecular Weight:
212.59
Synonyms:
6-Chloro-3-(hydroxyamino)-2H-benzo[b][1,4]oxazin-2-one
SMILES:
O=C1OC2=CC=C(Cl)C=C2NC1=NO
Tpsa:
78.59
Logp:
1.0644
H Acceptors:
4
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 2,4,6-TRIFLUORO-N-METHOXY-N-METHYLBENZENECARBOXAMIDE
SMILES: CN(C(=O)C1=C(C=C(C=C1F)F)F)OC
Tpsa: 29.54
Logp: 1.7373
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
2,4,6-TRIFLUORO-N-METHOXY-N-METHYLBENZENECARBOXAMIDE
SMILES:
CN(C(=O)C1=C(C=C(C=C1F)F)F)OC
Tpsa:
29.54
Logp:
1.7373
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2