CS-0042562
1-(2-Amino-4-(trifluoromethyl)thiazol-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 167405-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042562-5g | In Stock | ₹ 1,19,260.00 |
CS-0042562 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,260.00
GST (18%): ₹ 21,466.80
Total Price: ₹ 1,40,726.80
Purity
95%
MDL No
MFCD18711443
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂OS
Molecular Weight
210.18
Synonyms
1-[2-amino-4-(trifluoromethyl)-1,3-thiazol-5-yl]ethanone
SMILES
CC(C1=C(C(F)(F)F)N=C(N)S1)=O
Tpsa
55.98
Logp
1.9467
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167405-28-9 | 1-(2-Amino-4-(trifluoromethyl)thiazol-5-yl)ethanone | A2B Chem | ₹ 3,738.00 - ₹ 17,088.00 |
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: MFCD18711443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂OS
Molecular Weight: 210.18
Synonyms: 1-[2-amino-4-(trifluoromethyl)-1,3-thiazol-5-yl]ethanone
SMILES: CC(C1=C(C(F)(F)F)N=C(N)S1)=O
Tpsa: 55.98
Logp: 1.9467
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18711443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂OS
Molecular Weight:
210.18
Synonyms:
1-[2-amino-4-(trifluoromethyl)-1,3-thiazol-5-yl]ethanone
SMILES:
CC(C1=C(C(F)(F)F)N=C(N)S1)=O
Tpsa:
55.98
Logp:
1.9467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194361
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: 2'-fluoro-3'-nitroacetophenone
SMILES: CC(C1=CC=CC([N+]([O-])=O)=C1F)=O
Tpsa: 60.21
Logp: 1.9365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194361
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
2'-fluoro-3'-nitroacetophenone
SMILES:
CC(C1=CC=CC([N+]([O-])=O)=C1F)=O
Tpsa:
60.21
Logp:
1.9365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 2'-Chloro-6'-methoxyacetophenone
SMILES: CC(C1=C(OC)C=CC=C1Cl)=O
Tpsa: 26.3
Logp: 2.5512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
2'-Chloro-6'-methoxyacetophenone
SMILES:
CC(C1=C(OC)C=CC=C1Cl)=O
Tpsa:
26.3
Logp:
2.5512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11841333
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: 1-(2-Chlorophenyl)ethanaMine HCl
SMILES: CC(N)C1=CC=CC=C1Cl.[H]Cl
Tpsa: 26.02
Logp: 2.7815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11841333
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
1-(2-Chlorophenyl)ethanaMine HCl
SMILES:
CC(N)C1=CC=CC=C1Cl.[H]Cl
Tpsa:
26.02
Logp:
2.7815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1