CS-0448454
1-(3-(3,4-Dichlorophenyl)isoxazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 175277-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448454-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0448454-5g | In Stock | ₹ 26,352.48 |
CS-0448454 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇Cl₂NO₂
Molecular Weight
256.08
Synonyms
1-[3-(3,4-Dichlorophenyl)Isoxazol-5-Yl]Ethan-1-One
SMILES
CC(=O)C1=CC(=NO1)C2=CC(=C(C=C2)Cl)Cl
Tpsa
43.1
Logp
3.851
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175277-36-8 | Ethanone,1-[3-(3,4-dichlorophenyl)-5-isoxazolyl]- | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: 1-[3-(3,4-Dichlorophenyl)Isoxazol-5-Yl]Ethan-1-One
SMILES: CC(=O)C1=CC(=NO1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 43.1
Logp: 3.851
H Acceptors: 3
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:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
1-[3-(3,4-Dichlorophenyl)Isoxazol-5-Yl]Ethan-1-One
SMILES:
CC(=O)C1=CC(=NO1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
43.1
Logp:
3.851
H Acceptors:
3
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: C7H4Cl2F3N
Molecular Weight: 230.01
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)CCl)C(F)(F)F
Tpsa: 12.89
Logp: 3.4926
H Acceptors: 1
H Donors: 0
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:
C7H4Cl2F3N
Molecular Weight:
230.01
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)CCl)C(F)(F)F
Tpsa:
12.89
Logp:
3.4926
H Acceptors:
1
H Donors:
0
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: C₈H₇F₃N₂OS
Molecular Weight: 236.21
Synonyms: 6-(2,2,2-Trifluoroethoxy)thionicotinamide
SMILES: NC(C1=CN=C(OCC(F)(F)F)C=C1)=S
Tpsa: 48.14
Logp: 1.6569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂OS
Molecular Weight:
236.21
Synonyms:
6-(2,2,2-Trifluoroethoxy)thionicotinamide
SMILES:
NC(C1=CN=C(OCC(F)(F)F)C=C1)=S
Tpsa:
48.14
Logp:
1.6569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀Cl₂N₂
Molecular Weight: 323.26
Synonyms: 9-PIPERAZINOFLUORENE DIHYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2N4CCNCC4.Cl.Cl
Tpsa: 15.27
Logp: 3.5052
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₀Cl₂N₂
Molecular Weight:
323.26
Synonyms:
9-PIPERAZINOFLUORENE DIHYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2N4CCNCC4.Cl.Cl
Tpsa:
15.27
Logp:
3.5052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1