CS-0041146
Ethyl 2-bromo-4-(trifluoromethyl)oxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1227934-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041146-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0041146-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0041146-1g | In Stock | ₹ 34,138.44 |
| 5g | CS-0041146-5g | In Stock | ₹ 1,54,093.56 |
CS-0041146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95%
MDL No
MFCD17926293
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₃NO₃
Molecular Weight
288.02
Synonyms
None
SMILES
O=C(C1=C(C(F)(F)F)N=C(Br)O1)OCC
Tpsa
52.33
Logp
2.6326
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-BROMO-4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE / 0.25g / 200609960 / 50680 / 97.000 / 1227934-69-1 / MFCD17926293 / 288.020 / C7H5BrF3NO3 | eMolecules | ₹ 23,048.15 | |
 | 5-Oxazolecarboxylic acid, 2-bromo-4-(trifluoromethyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 13,005.12 - ₹ 48,683.64 | |
 | 1227934-69-1 | Ethyl 2-bromo-4-(trifluoromethyl)oxazole-5-carboxylate | A2B Chem | ₹ 9,582.72 - ₹ 19,251.00 |
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
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Purity: 95%
MDL No: MFCD17926293
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO₃
Molecular Weight: 288.02
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C(Br)O1)OCC
Tpsa: 52.33
Logp: 2.6326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17926293
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO₃
Molecular Weight:
288.02
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C(Br)O1)OCC
Tpsa:
52.33
Logp:
2.6326
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃IN₂
Molecular Weight: 288.01
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=NC=C1I
Tpsa: 38.91
Logp: 2.2872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃IN₂
Molecular Weight:
288.01
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=NC=C1I
Tpsa:
38.91
Logp:
2.2872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11044265
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃IN₂
Molecular Weight: 288.01
Synonyms: None
SMILES: NC1=CC=C(C(F)(F)F)N=C1I
Tpsa: 38.91
Logp: 2.2872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044265
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃IN₂
Molecular Weight:
288.01
Synonyms:
None
SMILES:
NC1=CC=C(C(F)(F)F)N=C1I
Tpsa:
38.91
Logp:
2.2872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04972658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃IN
Molecular Weight: 287.02
Synonyms: 2-Iodo-5-(trifluoromethyl)aniline
SMILES: NC1=CC(C(F)(F)F)=CC=C1I
Tpsa: 26.02
Logp: 2.8922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04972658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃IN
Molecular Weight:
287.02
Synonyms:
2-Iodo-5-(trifluoromethyl)aniline
SMILES:
NC1=CC(C(F)(F)F)=CC=C1I
Tpsa:
26.02
Logp:
2.8922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0