CS-0583177

Thiazol-2-yl(4-(trifluoromethyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 147878-71-5

Select a Size

Pack Size SKU Availability Price
1g CS-0583177-1g In Stock ₹ 1,18,415.04
5g CS-0583177-5g In Stock ₹ 2,83,973.64

CS-0583177 - 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

C₁₁H₆F₃NOS

Molecular Weight

257.23

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

3.3929

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96923
147878-71-5 | Thiazol-2-yl(4-(trifluoromethyl)phenyl)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

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-0583177

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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:
C₁₁H₆F₃NOS

Molecular Weight:
257.23

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.3929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
1-[(2-fluorophenyl)methyl]azetidin-3-amine

SMILES:
NC1CN(CC2=CC=CC=C2F)C1

Tpsa:
29.26

Logp:
0.9686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1CN(C(C)CC2=CC=CC=C2)C1)O

Tpsa:
40.54

Logp:
1.634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₅

Molecular Weight:
295.68

Synonyms:
None

SMILES:
COC(=O)C1=C(ON=C1C2=CC=C(C=C2)Cl)C(=O)OC

Tpsa:
78.63

Logp:
2.5682

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3