CS-0448798
6,7-Dichloro-3-(hydroxyimino)-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 177944-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0448798-10g | In Stock | ₹ 72,001.00 |
CS-0448798 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,001.00
GST (18%): ₹ 12,960.18
Total Price: ₹ 84,961.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N₃O₂
Molecular Weight
246.05
Synonyms
6,7-Dichloro-3-(hydroxyamino)quinoxalin-2(1H)-one
SMILES
C1=C(C(=CC2=C1NC(=NO)C(=O)N2)Cl)Cl
Tpsa
81.24
Logp
1.4529
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177944-61-5 | 6,7-Dichloro-3-(hydroxyamino)quinoxalin-2(1H)-one | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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
Compare Similar Items
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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: C₈H₅Cl₂N₃O₂
Molecular Weight: 246.05
Synonyms: 6,7-Dichloro-3-(hydroxyamino)quinoxalin-2(1H)-one
SMILES: C1=C(C(=CC2=C1NC(=NO)C(=O)N2)Cl)Cl
Tpsa: 81.24
Logp: 1.4529
H Acceptors: 3
H Donors: 3
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:
C₈H₅Cl₂N₃O₂
Molecular Weight:
246.05
Synonyms:
6,7-Dichloro-3-(hydroxyamino)quinoxalin-2(1H)-one
SMILES:
C1=C(C(=CC2=C1NC(=NO)C(=O)N2)Cl)Cl
Tpsa:
81.24
Logp:
1.4529
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₄BNO₂
Molecular Weight: 249.16
Synonyms: 8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-3-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3C)O1
Tpsa: 21.7
Logp: 2.4107
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₄BNO₂
Molecular Weight:
249.16
Synonyms:
8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-3-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3C)O1
Tpsa:
21.7
Logp:
2.4107
H Acceptors:
3
H Donors:
0
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: C₅H₈ClF₂NO₂
Molecular Weight: 187.57
Synonyms: 4,4-difluoropyrrolidine-3-carboxylic acid hydrochloride(WXFC0858S1)
SMILES: C1(C(F)(F)CNC1)C(=O)O.Cl
Tpsa: 49.33
Logp: 0.3475
H Acceptors: 2
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:
C₅H₈ClF₂NO₂
Molecular Weight:
187.57
Synonyms:
4,4-difluoropyrrolidine-3-carboxylic acid hydrochloride(WXFC0858S1)
SMILES:
C1(C(F)(F)CNC1)C(=O)O.Cl
Tpsa:
49.33
Logp:
0.3475
H Acceptors:
2
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5-amino-1-cyclopropylpyridin-2-one
SMILES: C1=CC(=O)N(C=C1N)C2CC2
Tpsa: 48.02
Logp: 0.7654
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5-amino-1-cyclopropylpyridin-2-one
SMILES:
C1=CC(=O)N(C=C1N)C2CC2
Tpsa:
48.02
Logp:
0.7654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1