CS-0575663
(4-Fluorophenyl)(2-phenylthiazol-5-yl)methanone
Manufacturer: ChemScene
CAS Number: 338779-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575663-1g | In Stock | ₹ 1,17,987.24 |
CS-0575663 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀FNOS
Molecular Weight
283.32
Synonyms
(4-FLUOROPHENYL)(2-PHENYL-1,3-THIAZOL-5-YL)METHANONE
SMILES
C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C3=CC=C(C=C3)F
Tpsa
29.96
Logp
4.1802
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338779-58-1 | 5-(4-fluorobenzoyl)-2-phenyl-1,3-thiazole | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₀FNOS
Molecular Weight: 283.32
Synonyms: (4-FLUOROPHENYL)(2-PHENYL-1,3-THIAZOL-5-YL)METHANONE
SMILES: C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C3=CC=C(C=C3)F
Tpsa: 29.96
Logp: 4.1802
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:
C₁₆H₁₀FNOS
Molecular Weight:
283.32
Synonyms:
(4-FLUOROPHENYL)(2-PHENYL-1,3-THIAZOL-5-YL)METHANONE
SMILES:
C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C3=CC=C(C=C3)F
Tpsa:
29.96
Logp:
4.1802
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: C₁₂H₉ClN₂S₂
Molecular Weight: 280.80
Synonyms: 3-[(4-CHLOROBENZYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES: CC1=C(C(=NS1)SCC2=CC=C(C=C2)Cl)C#N
Tpsa: 36.68
Logp: 4.2689
H Acceptors: 4
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:
C₁₂H₉ClN₂S₂
Molecular Weight:
280.80
Synonyms:
3-[(4-CHLOROBENZYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES:
CC1=C(C(=NS1)SCC2=CC=C(C=C2)Cl)C#N
Tpsa:
36.68
Logp:
4.2689
H Acceptors:
4
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: C₇H₅N₃S₂
Molecular Weight: 195.26
Synonyms: 3-[(CYANOMETHYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES: CC1=C(C(=NS1)SCC#N)C#N
Tpsa: 60.47
Logp: 1.93888
H Acceptors: 5
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:
C₇H₅N₃S₂
Molecular Weight:
195.26
Synonyms:
3-[(CYANOMETHYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES:
CC1=C(C(=NS1)SCC#N)C#N
Tpsa:
60.47
Logp:
1.93888
H Acceptors:
5
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: C₁₆H₁₁F₃N₂O₃S
Molecular Weight: 368.33
Synonyms: Benzeneacetic acid, 3-(trifluoromethyl)-, 2-[(3-cyano-2-thienyl)amino]-2-oxoethyl ester
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC(=O)OCC(=O)NC2=C(C=CS2)C#N
Tpsa: 79.19
Logp: 3.36298
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₁F₃N₂O₃S
Molecular Weight:
368.33
Synonyms:
Benzeneacetic acid, 3-(trifluoromethyl)-, 2-[(3-cyano-2-thienyl)amino]-2-oxoethyl ester
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC(=O)OCC(=O)NC2=C(C=CS2)C#N
Tpsa:
79.19
Logp:
3.36298
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5