CS-0579928

(3-Fluorophenyl)(thiazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 845781-31-9

Select a Size

Pack Size SKU Availability Price
5g CS-0579928-5g In Stock ₹ 3,97,169.52

CS-0579928 - 5g

₹ 3,97,169.52

In Stock

Quantity

1

Base Price: ₹ 3,97,169.52

GST (18%): ₹ 71,490.514

Total Price: ₹ 4,68,660.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNOS

Molecular Weight

207.22

Synonyms

None

SMILES

C1=CC(=CC(=C1)F)C(=O)C2=NC=CS2

Tpsa

29.96

Logp

2.5132

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76296
845781-31-9 | 2-(3-Fluorobenzoyl)thiazole
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0579928

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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:
C₁₀H₆FNOS

Molecular Weight:
207.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C(=O)C2=NC=CS2

Tpsa:
29.96

Logp:
2.5132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂F₂OS

Molecular Weight:
278.32

Synonyms:
3,4-Difluoro-4'-(ethylthio)benzophenone

SMILES:
CCSC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F

Tpsa:
17.07

Logp:
4.3078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄F₂O₂

Molecular Weight:
276.28

Synonyms:
3,4-Difluoro-3',5'-dimethyl-4'-methoxybenzophenone

SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)C2=CC(=C(C=C2)F)F

Tpsa:
26.3

Logp:
3.82124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₆ClF₃O

Molecular Weight:
270.63

Synonyms:
3-Chloro-3,4,5-trifluorobenzophenone

SMILES:
C1=CC(=C(C=C1C(=O)C2=CC(=CC(=C2)Cl)F)F)F

Tpsa:
17.07

Logp:
3.9883

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2