CS-0132765
Quinoxalin-2(1H)-one oxime
Manufacturer: ChemScene
CAS Number: 41443-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132765-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0132765-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0132765-1g | In Stock | ₹ 34,224.00 |
CS-0132765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
2-Quinoxalinamine, N-hydroxy-
SMILES
O/N=C1C=NC2=C(N\1)C=CC=C2
Tpsa
61.27
Logp
0.8528
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41443-27-0 | 2(1H)-Quinoxalinone, oxime | A2B Chem | ₹ 34,395.12 - ₹ 1,24,062.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 2-Quinoxalinamine, N-hydroxy-
SMILES: O/N=C1C=NC2=C(N\1)C=CC=C2
Tpsa: 61.27
Logp: 0.8528
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
2-Quinoxalinamine, N-hydroxy-
SMILES:
O/N=C1C=NC2=C(N\1)C=CC=C2
Tpsa:
61.27
Logp:
0.8528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01699004
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆F₂O₆
Molecular Weight: 412.42
Synonyms: None
SMILES: F[C@]([C@](C1=CC2=O)(C=C2)C)([C@H](C3)O)[C@](C[C@@H]1F)([H])[C@@](C[C@H]4O)([H])[C@]3([C@](O)4C(CO)=O)C
Tpsa: 115.06
Logp: 0.5685
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01699004
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆F₂O₆
Molecular Weight:
412.42
Synonyms:
None
SMILES:
F[C@]([C@](C1=CC2=O)(C=C2)C)([C@H](C3)O)[C@](C[C@@H]1F)([H])[C@@](C[C@H]4O)([H])[C@]3([C@](O)4C(CO)=O)C
Tpsa:
115.06
Logp:
0.5685
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: Benzyloxypentyl Bromide
SMILES: BrCCCCCOCC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.7684
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
Benzyloxypentyl Bromide
SMILES:
BrCCCCCOCC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.7684
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD32903299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₃O₈
Molecular Weight: 449.45
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCO)=O
Tpsa: 143.5
Logp: -0.4582
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD32903299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₃O₈
Molecular Weight:
449.45
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCO)=O
Tpsa:
143.5
Logp:
-0.4582
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
13