CS-0235971
3-[(4-fluorophenyl)-5-(2-bromoacetyl)]isoxazole
Manufacturer: ChemScene
CAS Number: 888723-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235971-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0235971-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0235971-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0235971-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0235971-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0235971-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0235971-10g | In Stock | ₹ 4,03,259.00 |
CS-0235971 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrFNO₂
Molecular Weight
284.08
Synonyms
Ethanone, 2-bromo-1-[3-(4-fluorophenyl)-5-isoxazolyl]
SMILES
O=C(C1=CC(C2=CC=C(F)C=C2)=NO1)CBr
Tpsa
43.1
Logp
3.0583
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 888723-43-1 | 3-[(4-FLUOROPHENYL)-5-(2-BROMOACETYL)]ISOXAZOLE | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₇BrFNO₂
Molecular Weight: 284.08
Synonyms: Ethanone, 2-bromo-1-[3-(4-fluorophenyl)-5-isoxazolyl]
SMILES: O=C(C1=CC(C2=CC=C(F)C=C2)=NO1)CBr
Tpsa: 43.1
Logp: 3.0583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrFNO₂
Molecular Weight:
284.08
Synonyms:
Ethanone, 2-bromo-1-[3-(4-fluorophenyl)-5-isoxazolyl]
SMILES:
O=C(C1=CC(C2=CC=C(F)C=C2)=NO1)CBr
Tpsa:
43.1
Logp:
3.0583
H Acceptors:
3
H Donors:
0
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: C₁₁H₉Cl₂N₃
Molecular Weight: 254.12
Synonyms: 6-chloro-N-(4-chlorophenyl)-2-methylpyrimidin-4-amine
SMILES: CC1=NC(Cl)=CC(NC2=CC=C(Cl)C=C2)=N1
Tpsa: 37.81
Logp: 3.83542
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:
C₁₁H₉Cl₂N₃
Molecular Weight:
254.12
Synonyms:
6-chloro-N-(4-chlorophenyl)-2-methylpyrimidin-4-amine
SMILES:
CC1=NC(Cl)=CC(NC2=CC=C(Cl)C=C2)=N1
Tpsa:
37.81
Logp:
3.83542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂
Molecular Weight: 260.64
Synonyms: None
SMILES: N#CC1=CC2=C(N=C1Cl)CCC(C(F)(F)F)C2
Tpsa: 36.68
Logp: 3.27388
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈ClF₃N₂
Molecular Weight:
260.64
Synonyms:
None
SMILES:
N#CC1=CC2=C(N=C1Cl)CCC(C(F)(F)F)C2
Tpsa:
36.68
Logp:
3.27388
H Acceptors:
2
H Donors:
0
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: C₁₀H₉BrO₂S
Molecular Weight: 273.15
Synonyms: None
SMILES: O=C(C1(SC2=CC=C(Br)C=C2)CC1)O
Tpsa: 37.3
Logp: 3.1584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂S
Molecular Weight:
273.15
Synonyms:
None
SMILES:
O=C(C1(SC2=CC=C(Br)C=C2)CC1)O
Tpsa:
37.3
Logp:
3.1584
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3