CS-0576618

(4-Chloro-3-fluorophenyl)(thiazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1443348-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0576618-1g In Stock ₹ 1,18,415.04
5g CS-0576618-5g In Stock ₹ 2,83,973.64

CS-0576618 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClFNOS

Molecular Weight

241.67

Synonyms

None

SMILES

C1=CC(=C(C=C1C(=O)C2=NC=CS2)F)Cl

Tpsa

29.96

Logp

3.1666

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96903
1443348-12-6 | (4-Chloro-3-fluorophenyl)(thiazol-2-yl)methanone
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576618

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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:
C₁₀H₅ClFNOS

Molecular Weight:
241.67

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)C2=NC=CS2)F)Cl

Tpsa:
29.96

Logp:
3.1666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
3-methyl-1-(2-propan-2-ylphenyl)butan-1-one

SMILES:
CC(C)CC(=O)C1=CC=CC=C1C(C)C

Tpsa:
17.07

Logp:
4.0388

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
4-Fluoro-2-n-pentoxybenzoic acid

SMILES:
O=C(O)C1=CC=C(F)C=C1OCCCCC

Tpsa:
46.53

Logp:
3.0929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0576621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFNO

Molecular Weight:
227.66

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)OCCCCC#N)Cl

Tpsa:
33.02

Logp:
3.55178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5