CS-0464617
acenaphthylene-1,2-dione dioxime
Manufacturer: ChemScene
CAS Number: 1932-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464617-5g | In Stock | ₹ 26,438.04 |
CS-0464617 - 5g
In Stock
Quantity
1
Base Price: ₹ 26,438.04
GST (18%): ₹ 4,758.847
Total Price: ₹ 31,196.887
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₂
Molecular Weight
212.20
Synonyms
1,2-Dihydroacenaphthylen-1,2-dion-dioxim
SMILES
ON=C1C(=NO)C2=CC=CC3=CC=CC1=C32
Tpsa
65.18
Logp
1.4484
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932-08-7 | Acenaphthenequinone Dioxime | A2B Chem | ₹ 1,796.76 - ₹ 34,566.24 |
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
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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: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 1,2-Dihydroacenaphthylen-1,2-dion-dioxim
SMILES: ON=C1C(=NO)C2=CC=CC3=CC=CC1=C32
Tpsa: 65.18
Logp: 1.4484
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:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
1,2-Dihydroacenaphthylen-1,2-dion-dioxim
SMILES:
ON=C1C(=NO)C2=CC=CC3=CC=CC1=C32
Tpsa:
65.18
Logp:
1.4484
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: N1(C[C@@H](C)[C@@H](C1)N)CC2=CC=CC=C2
Tpsa: 29.26
Logp: 1.4656
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
N1(C[C@@H](C)[C@@H](C1)N)CC2=CC=CC=C2
Tpsa:
29.26
Logp:
1.4656
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: Propargylpropionate(Propionicacidpropargylester)
SMILES: C#CCOC(=O)CC
Tpsa: 26.3
Logp: 0.5728
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
Propargylpropionate(Propionicacidpropargylester)
SMILES:
C#CCOC(=O)CC
Tpsa:
26.3
Logp:
0.5728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFN
Molecular Weight: 229.72
Synonyms: 4-(3-fluorobenzyl)piperidinium chloride
SMILES: C1=CC(=CC(=C1)F)CC2CCNCC2.Cl
Tpsa: 12.03
Logp: 2.7896
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFN
Molecular Weight:
229.72
Synonyms:
4-(3-fluorobenzyl)piperidinium chloride
SMILES:
C1=CC(=CC(=C1)F)CC2CCNCC2.Cl
Tpsa:
12.03
Logp:
2.7896
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2