CS-0586561
3-(4-(Trifluoromethyl)phenyl)thiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 109052-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586561-5g | In Stock | ₹ 1,46,992.08 |
CS-0586561 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NOS
Molecular Weight
247.24
Synonyms
None
SMILES
C1C(=O)N(CS1)C2=CC=C(C=C2)C(F)(F)F
Tpsa
20.31
Logp
2.7427
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₁₀H₈F₃NOS
Molecular Weight: 247.24
Synonyms: None
SMILES: C1C(=O)N(CS1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 20.31
Logp: 2.7427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NOS
Molecular Weight:
247.24
Synonyms:
None
SMILES:
C1C(=O)N(CS1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
20.31
Logp:
2.7427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: (6-Bromo-1-benzofuran-2-yl)methanol
SMILES: OCC(O1)=CC2=C1C=C(Br)C=C2
Tpsa: 33.37
Logp: 2.6876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
(6-Bromo-1-benzofuran-2-yl)methanol
SMILES:
OCC(O1)=CC2=C1C=C(Br)C=C2
Tpsa:
33.37
Logp:
2.6876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IO₃
Molecular Weight: 316.09
Synonyms: Ethyl 6-iodo-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(O1)C=C(C=C2)I
Tpsa: 39.44
Logp: 3.2141
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉IO₃
Molecular Weight:
316.09
Synonyms:
Ethyl 6-iodo-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(O1)C=C(C=C2)I
Tpsa:
39.44
Logp:
3.2141
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: 3-Chloro-2-(4-methyl-1-piperidinyl)pyridine
SMILES: CC1CCN(CC1)C2=C(C=CC=N2)Cl
Tpsa: 16.13
Logp: 2.9713
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
3-Chloro-2-(4-methyl-1-piperidinyl)pyridine
SMILES:
CC1CCN(CC1)C2=C(C=CC=N2)Cl
Tpsa:
16.13
Logp:
2.9713
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1