CS-0047589
Chroman-4-one oxime
Manufacturer: ChemScene
CAS Number: 24541-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047589-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0047589-5g | In Stock | ₹ 13,775.16 |
CS-0047589 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
2,3-dihydro-4H-1,4-benzothiazine
SMILES
O/N=C1CCOC2=CC=CC=C\12
Tpsa
41.82
Logp
1.6474
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24541-01-3 | Chroman-4-one oxime | A2B Chem | ₹ 4,791.36 - ₹ 56,127.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2,3-dihydro-4H-1,4-benzothiazine
SMILES: O/N=C1CCOC2=CC=CC=C\12
Tpsa: 41.82
Logp: 1.6474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2,3-dihydro-4H-1,4-benzothiazine
SMILES:
O/N=C1CCOC2=CC=CC=C\12
Tpsa:
41.82
Logp:
1.6474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06200902
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: N-Hydroxy-2,2-dimethylpropanimidamide
SMILES: CC(C)(C)C(NO)=N
Tpsa: 56.11
Logp: 0.98857
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD06200902
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
N-Hydroxy-2,2-dimethylpropanimidamide
SMILES:
CC(C)(C)C(NO)=N
Tpsa:
56.11
Logp:
0.98857
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06796252
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 1H-Pyrazolo[3,4-C]Pyridine(WX606053)
SMILES: C12=NNC=C1C=CN=C2
Tpsa: 41.57
Logp: 0.9579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06796252
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
1H-Pyrazolo[3,4-C]Pyridine(WX606053)
SMILES:
C12=NNC=C1C=CN=C2
Tpsa:
41.57
Logp:
0.9579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95.0%
MDL No: MFCD00002123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NO₂
Molecular Weight: 87.08
Synonyms: Isonitrosoacetone
SMILES: CC(/C=N/O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD00002123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NO₂
Molecular Weight:
87.08
Synonyms:
Isonitrosoacetone
SMILES:
CC(/C=N/O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A