CS-0510726
2-Oxo-1,2-dihydroquinoline-3-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 56682-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0510726-25g | In Stock | ₹ 1,33,411.00 |
CS-0510726 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,33,411.00
GST (18%): ₹ 24,013.98
Total Price: ₹ 1,57,424.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde oxime
SMILES
O=C1NC2=C(C=CC=C2)C=C1C=NO
Tpsa
65.45
Logp
1.3362
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56682-66-7 | 2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde oxime | A2B Chem | ₹ 17,711.00 - ₹ 76,985.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde oxime
SMILES: O=C1NC2=C(C=CC=C2)C=C1C=NO
Tpsa: 65.45
Logp: 1.3362
H Acceptors: 3
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde oxime
SMILES:
O=C1NC2=C(C=CC=C2)C=C1C=NO
Tpsa:
65.45
Logp:
1.3362
H Acceptors:
3
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: C₅H₅F₃N₂O
Molecular Weight: 166.10
Synonyms: 2-Cyano-N-(2,2,2-trifluoro-ethyl)-acetamide
SMILES: N#CCC(=O)NCC(F)(F)F
Tpsa: 52.89
Logp: 0.57858
H Acceptors: 2
H Donors: 1
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:
C₅H₅F₃N₂O
Molecular Weight:
166.10
Synonyms:
2-Cyano-N-(2,2,2-trifluoro-ethyl)-acetamide
SMILES:
N#CCC(=O)NCC(F)(F)F
Tpsa:
52.89
Logp:
0.57858
H Acceptors:
2
H Donors:
1
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: C₆H₁₁IO₃
Molecular Weight: 258.05
Synonyms: None
SMILES: O=C(OCC)COCCI
Tpsa: 35.53
Logp: 1.0011
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO₃
Molecular Weight:
258.05
Synonyms:
None
SMILES:
O=C(OCC)COCCI
Tpsa:
35.53
Logp:
1.0011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: O-[(pyridin-3-yl)methyl]hydroxylamine hydrochloride
SMILES: NOCC1=CC=CN=C1.[H]Cl
Tpsa: 48.14
Logp: 0.8937
H Acceptors: 3
H Donors: 1
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:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
O-[(pyridin-3-yl)methyl]hydroxylamine hydrochloride
SMILES:
NOCC1=CC=CN=C1.[H]Cl
Tpsa:
48.14
Logp:
0.8937
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2