CS-0163434
2-((Benzoyloxy)imino)-1-(4-(phenylthio)phenyl)octan-1-one
Manufacturer: ChemScene
CAS Number: 253585-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0163434-25g | In Stock | ₹ 10,267.20 |
CS-0163434 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
95%
MDL No
MFCD12911795
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₇NO₃S
Molecular Weight
445.58
Synonyms
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)
SMILES
O=C(C1=CC=CC=C1)O/N=C(CCCCCC)\C(C2=CC=C(C=C2)SC3=CC=CC=C3)=O
Tpsa
55.73
Logp
7.2039
H Acceptors
5
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-((Benzoyloxy)imino)-1-(4-(phenylthio)phenyl)octan-1-one / 1g / 528571391 / A419849 / / 253585-83-0 / MFCD26940270 / 445.580 / C27H27NO3S | eMolecules | ₹ 2,503.49 | |
 | 253585-83-0 | 2-((Benzoyloxy)imino)-1-(4-(phenylthio)phenyl)octan-1-one | A2B Chem | ₹ 941.16 - ₹ 31,143.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1,6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P361+P364-P370+P378-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD12911795
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇NO₃S
Molecular Weight: 445.58
Synonyms: 1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)
SMILES: O=C(C1=CC=CC=C1)O/N=C(CCCCCC)\C(C2=CC=C(C=C2)SC3=CC=CC=C3)=O
Tpsa: 55.73
Logp: 7.2039
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD12911795
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₃S
Molecular Weight:
445.58
Synonyms:
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)
SMILES:
O=C(C1=CC=CC=C1)O/N=C(CCCCCC)\C(C2=CC=C(C=C2)SC3=CC=CC=C3)=O
Tpsa:
55.73
Logp:
7.2039
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆Cl₂N₄O₃S₃
Molecular Weight: 479.42
Synonyms: azabicyclo[4.2.0]
SMILES: C[N+]1=CC=C(C2=CSC(SC(CS[C@]3([H])[C@@H]4N)=C(C(O)=O)N3C4=O)=N2)C=C1.[H]Cl.[Cl-]
Tpsa: 100.4
Logp: -1.3089
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆Cl₂N₄O₃S₃
Molecular Weight:
479.42
Synonyms:
azabicyclo[4.2.0]
SMILES:
C[N+]1=CC=C(C2=CSC(SC(CS[C@]3([H])[C@@H]4N)=C(C(O)=O)N3C4=O)=N2)C=C1.[H]Cl.[Cl-]
Tpsa:
100.4
Logp:
-1.3089
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: None
SMILES: NC1=CC=CC=C1C#CC2=CC=C(C)C=C2
Tpsa: 26.02
Logp: 2.97702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
None
SMILES:
NC1=CC=CC=C1C#CC2=CC=C(C)C=C2
Tpsa:
26.02
Logp:
2.97702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂Ni
Molecular Weight: 285.78
Synonyms: None
SMILES: Cl[Ni]1(Cl)[N]2=C(C=CC=C2)C3=CC=CC=[N]31
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂Ni
Molecular Weight:
285.78
Synonyms:
None
SMILES:
Cl[Ni]1(Cl)[N]2=C(C=CC=C2)C3=CC=CC=[N]31
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A