CS-0460819
2-Bromo-4-(3-(trifluoromethyl)phenyl)thiazole
Manufacturer: ChemScene
CAS Number: 887625-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460819-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0460819-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0460819-1g | In Stock | ₹ 24,897.96 |
CS-0460819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD09746514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrF₃NS
Molecular Weight
308.12
Synonyms
2-BROMO-4-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOLE
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=CSC(=N2)Br
Tpsa
12.89
Logp
4.5914
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules THIAZOLE, 2-BROMO-4-[3-(TRIFLUOROMETHYL)PHENYL]- | 887625-72-1 | MFCD09746514 | 1g | eMolecules | ₹ 61,819.67 | |
 | 887625-72-1 | 2-Bromo-4-(3-(trifluoromethyl)phenyl)thiazole | A2B Chem | ₹ 23,700.12 - ₹ 45,261.24 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09746514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NS
Molecular Weight: 308.12
Synonyms: 2-BROMO-4-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOLE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CSC(=N2)Br
Tpsa: 12.89
Logp: 4.5914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09746514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NS
Molecular Weight:
308.12
Synonyms:
2-BROMO-4-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOLE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CSC(=N2)Br
Tpsa:
12.89
Logp:
4.5914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17676148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂BrO₃P
Molecular Weight: 505.34
Synonyms: (7-methoxy-3-oxo-1H-2-benzofuran-1-yl)-triphenylphosphanium,bromide
SMILES: COC1=CC=CC2=C1C(OC2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Tpsa: 35.53
Logp: 1.8623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17676148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂BrO₃P
Molecular Weight:
505.34
Synonyms:
(7-methoxy-3-oxo-1H-2-benzofuran-1-yl)-triphenylphosphanium,bromide
SMILES:
COC1=CC=CC2=C1C(OC2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Tpsa:
35.53
Logp:
1.8623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06660812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 2-Piperidin-2-yl-1,3-benzoxazole
SMILES: C1=CC=C2C(=C1)N=C(C3CCCCN3)O2
Tpsa: 38.06
Logp: 2.6424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
2-Piperidin-2-yl-1,3-benzoxazole
SMILES:
C1=CC=C2C(=C1)N=C(C3CCCCN3)O2
Tpsa:
38.06
Logp:
2.6424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19612482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: Benzaldehyde,4-(3-furanyl)
SMILES: C1=C(C=CC(=C1)C2=COC=C2)C=O
Tpsa: 30.21
Logp: 2.7591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19612482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
Benzaldehyde,4-(3-furanyl)
SMILES:
C1=C(C=CC(=C1)C2=COC=C2)C=O
Tpsa:
30.21
Logp:
2.7591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2