CS-0453275
5-(Bromomethyl)-3-(4-fluorophenyl)isoxazole
Manufacturer: ChemScene
CAS Number: 5262-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453275-1g | In Stock | ₹ 78,142.00 |
| 5g | CS-0453275-5g | In Stock | ₹ 2,10,396.00 |
| 10g | CS-0453275-10g | In Stock | ₹ 3,08,385.00 |
CS-0453275 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrFNO
Molecular Weight
256.07
Synonyms
5-BROMOMETHYL-3-(4-FLUORO-PHENYL)-ISOXAZOLE
SMILES
C1=C(C=CC(=C1)F)C2=NOC(=C2)CBr
Tpsa
26.03
Logp
3.3756
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5262-25-9 | 5-(Bromomethyl)-3-(4-fluorophenyl)isoxazole | A2B Chem | ₹ 15,397.00 - ₹ 2,41,190.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFNO
Molecular Weight: 256.07
Synonyms: 5-BROMOMETHYL-3-(4-FLUORO-PHENYL)-ISOXAZOLE
SMILES: C1=C(C=CC(=C1)F)C2=NOC(=C2)CBr
Tpsa: 26.03
Logp: 3.3756
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:
C₁₀H₇BrFNO
Molecular Weight:
256.07
Synonyms:
5-BROMOMETHYL-3-(4-FLUORO-PHENYL)-ISOXAZOLE
SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=C2)CBr
Tpsa:
26.03
Logp:
3.3756
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 8-Fluoro-4-methyl-1H-quinolin-2-one
SMILES: CC1=CC(=NC2=C1C=CC=C2F)O
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
8-Fluoro-4-methyl-1H-quinolin-2-one
SMILES:
CC1=CC(=NC2=C1C=CC=C2F)O
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
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: C₂₃H₂₃NO₃
Molecular Weight: 361.43
Synonyms: tyrosine, O-(phenylmethyl)-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)OCC3=CC=CC=C3)N
Tpsa: 61.55
Logp: 3.8788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₃
Molecular Weight:
361.43
Synonyms:
tyrosine, O-(phenylmethyl)-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)OCC3=CC=CC=C3)N
Tpsa:
61.55
Logp:
3.8788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-Methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=O
Tpsa: 35.53
Logp: 3.39512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-Methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=O
Tpsa:
35.53
Logp:
3.39512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5