CS-0576694

(2,6-Difluorophenyl)(thiazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1443335-94-1

Select a Size

Pack Size SKU Availability Price
5g CS-0576694-5g In Stock ₹ 2,23,568.28

CS-0576694 - 5g

₹ 2,23,568.28

In Stock

Quantity

1

Base Price: ₹ 2,23,568.28

GST (18%): ₹ 40,242.29

Total Price: ₹ 2,63,810.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₂NOS

Molecular Weight

225.21

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

2.6523

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98593
1443335-94-1 | (2,6-Difluorophenyl)(thiazol-2-yl)methanone
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576694

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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:
C₁₀H₅F₂NOS

Molecular Weight:
225.21

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.6523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO

Molecular Weight:
258.14

Synonyms:
6-(2,6-Dichloro-phenoxy)hexanenitrile

SMILES:
C1=CC(=C(C(=C1)Cl)OCCCCCC#N)Cl

Tpsa:
33.02

Logp:
4.45618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrO

Molecular Weight:
283.20

Synonyms:
(2-bromophenyl)-cycloheptylmethanol

SMILES:
OC(C1=CC=CC=C1Br)C2CCCCCC2

Tpsa:
20.23

Logp:
4.4529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
N#CCCCCOC1=CC(F)=CC(Br)=C1

Tpsa:
33.02

Logp:
3.66088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5