CS-0333575
3-Methyl-5-(4-(trifluoromethyl)phenyl)isoxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 220652-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333575-1g | In Stock | ₹ 19,507.68 |
CS-0333575 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO₃
Molecular Weight
271.19
Synonyms
3-Methyl-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxylic acid
SMILES
CC1=NOC(=C1C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Tpsa
63.33
Logp
3.36702
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220652-98-2 | 3-Methyl-5-(4-trifluoromethyl-phenyl)-isoxazole-4-carboxylic acid | A2B Chem | ₹ 2,566.80 - ₹ 77,859.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: 3-Methyl-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxylic acid
SMILES: CC1=NOC(=C1C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 63.33
Logp: 3.36702
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:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
3-Methyl-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxylic acid
SMILES:
CC1=NOC(=C1C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
63.33
Logp:
3.36702
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: C₁₇H₃₁NO₄Si
Molecular Weight: 341.52
Synonyms: (1S,2S,5R)-3-Boc-2-[(tert-butyldimethylsilyloxy)methyl]-4-oxo-3-azabicyclo[3.1.0]hexane
SMILES: CC(C)(C)OC(=O)N1[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2C[C@H]2C1=O
Tpsa: 55.84
Logp: 3.7902
H Acceptors: 4
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:
C₁₇H₃₁NO₄Si
Molecular Weight:
341.52
Synonyms:
(1S,2S,5R)-3-Boc-2-[(tert-butyldimethylsilyloxy)methyl]-4-oxo-3-azabicyclo[3.1.0]hexane
SMILES:
CC(C)(C)OC(=O)N1[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2C[C@H]2C1=O
Tpsa:
55.84
Logp:
3.7902
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂BrNO₅
Molecular Weight: 496.35
Synonyms: Fmoc-5-bromo-2-methoxy-L-phenylalanine
SMILES: COC1=CC=C(Br)C=C1C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa: 84.86
Logp: 4.9921
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂BrNO₅
Molecular Weight:
496.35
Synonyms:
Fmoc-5-bromo-2-methoxy-L-phenylalanine
SMILES:
COC1=CC=C(Br)C=C1C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa:
84.86
Logp:
4.9921
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 90%
MDL No: MFCD00590602
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁FN₂O
Molecular Weight: 324.40
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F
Tpsa: 23.55
Logp: 3.2969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
MFCD00590602
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁FN₂O
Molecular Weight:
324.40
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F
Tpsa:
23.55
Logp:
3.2969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4