CS-0596913
3-(4-Fluorobenzyl)-2-(pyridin-2-yl)thiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 883049-93-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FN₂OS
Molecular Weight
288.34
Synonyms
None
SMILES
C1C(=O)N(C(S1)C2=CC=CC=N2)CC3=CC=C(C=C3)F
Tpsa
33.2
Logp
2.9949
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883049-93-2 | 3-(4-fluorobenzyl)-2-(2-pyridyl)-1,3-thiazolan-4-one | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FN₂OS
Molecular Weight: 288.34
Synonyms: None
SMILES: C1C(=O)N(C(S1)C2=CC=CC=N2)CC3=CC=C(C=C3)F
Tpsa: 33.2
Logp: 2.9949
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃FN₂OS
Molecular Weight:
288.34
Synonyms:
None
SMILES:
C1C(=O)N(C(S1)C2=CC=CC=N2)CC3=CC=C(C=C3)F
Tpsa:
33.2
Logp:
2.9949
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(SCC2=O)C3=CN=CC=C3
Tpsa: 33.2
Logp: 3.16422
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(SCC2=O)C3=CN=CC=C3
Tpsa:
33.2
Logp:
3.16422
H Acceptors:
3
H Donors:
0
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: C₈H₁₁ClF₃NO
Molecular Weight: 229.63
Synonyms: None
SMILES: C1CCN(CC1)C(=O)C(C(F)(F)F)Cl
Tpsa: 20.31
Logp: 2.1686
H Acceptors: 1
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:
C₈H₁₁ClF₃NO
Molecular Weight:
229.63
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)C(C(F)(F)F)Cl
Tpsa:
20.31
Logp:
2.1686
H Acceptors:
1
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: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=S(CC(C1=CC=C(O)C=C1)=O)(C)=O
Tpsa: 71.44
Logp: 0.6195
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:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=S(CC(C1=CC=C(O)C=C1)=O)(C)=O
Tpsa:
71.44
Logp:
0.6195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3