CS-0574921
1-(2-((4-(Trifluoromethyl)phenyl)amino)thiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 478259-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574921-1g | In Stock | ₹ 1,22,553.00 |
| 5g | CS-0574921-5g | In Stock | ₹ 4,89,144.00 |
CS-0574921 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂OS
Molecular Weight
286.27
Synonyms
1-(2-((4-(Trifluoromethyl)phenyl)amino)thiazol-5-yl)ethanone
SMILES
CC(=O)C1=CN=C(S1)NC2=CC=C(C=C2)C(F)(F)F
Tpsa
41.99
Logp
4.1081
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478259-73-3 | 1-(2-((4-(Trifluoromethyl)phenyl)amino)thiazol-5-yl)ethanone | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
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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: C₁₂H₉F₃N₂OS
Molecular Weight: 286.27
Synonyms: 1-(2-((4-(Trifluoromethyl)phenyl)amino)thiazol-5-yl)ethanone
SMILES: CC(=O)C1=CN=C(S1)NC2=CC=C(C=C2)C(F)(F)F
Tpsa: 41.99
Logp: 4.1081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂OS
Molecular Weight:
286.27
Synonyms:
1-(2-((4-(Trifluoromethyl)phenyl)amino)thiazol-5-yl)ethanone
SMILES:
CC(=O)C1=CN=C(S1)NC2=CC=C(C=C2)C(F)(F)F
Tpsa:
41.99
Logp:
4.1081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClF₄N₂O₂
Molecular Weight: 390.76
Synonyms: 1-[(4-Chlorophenyl)methyl]-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxypropyl)urea
SMILES: C1=CC(=CC(=C1)F)NC(=O)N(CC2=CC=C(C=C2)Cl)CC(C(F)(F)F)O
Tpsa: 52.57
Logp: 4.4364
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₅ClF₄N₂O₂
Molecular Weight:
390.76
Synonyms:
1-[(4-Chlorophenyl)methyl]-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxypropyl)urea
SMILES:
C1=CC(=CC(=C1)F)NC(=O)N(CC2=CC=C(C=C2)Cl)CC(C(F)(F)F)O
Tpsa:
52.57
Logp:
4.4364
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₆ClF₃N₂O₂
Molecular Weight: 372.77
Synonyms: N-(4-chlorobenzyl)-N'-phenyl-N-(3,3,3-trifluoro-2-hydroxypropyl)urea
SMILES: O=C(NC1=CC=CC=C1)N(CC2=CC=C(Cl)C=C2)CC(O)C(F)(F)F
Tpsa: 52.57
Logp: 4.2973
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₆ClF₃N₂O₂
Molecular Weight:
372.77
Synonyms:
N-(4-chlorobenzyl)-N'-phenyl-N-(3,3,3-trifluoro-2-hydroxypropyl)urea
SMILES:
O=C(NC1=CC=CC=C1)N(CC2=CC=C(Cl)C=C2)CC(O)C(F)(F)F
Tpsa:
52.57
Logp:
4.2973
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄ClNO₄S₂
Molecular Weight: 359.85
Synonyms: None
SMILES: COC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=CS2
Tpsa: 72.47
Logp: 2.9842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₄S₂
Molecular Weight:
359.85
Synonyms:
None
SMILES:
COC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=CS2
Tpsa:
72.47
Logp:
2.9842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6