CS-0730146

2-Chloro-N-(4-(4-fluorophenyl)-5-methylthiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 842954-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0730146-5g In Stock ₹ 1,24,062.00

CS-0730146 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClFN₂OS

Molecular Weight

284.74

Synonyms

None

SMILES

CC1=C(N=C(NC(=O)CCl)S1)C1=CC=C(F)C=C1

Tpsa

41.99

Logp

3.43492

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV40269
842954-82-9 | 2-Chloro-N-(4-(4-fluorophenyl)-5-methylthiazol-2-yl)acetamide
A2B Chem ₹ 31,058.28 - ₹ 1,14,479.28

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730146

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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:
C₁₂H₁₀ClFN₂OS

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CC1=C(N=C(NC(=O)CCl)S1)C1=CC=C(F)C=C1

Tpsa:
41.99

Logp:
3.43492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CC1=CC(C=O)=C(C)N1C1=CC2=C(OCCO2)C=C1

Tpsa:
40.46

Logp:
2.67784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0730148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC1=CC(C=O)=C(C)N1C1=CC2=C(OCCCO2)C=C1

Tpsa:
40.46

Logp:
3.06794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0730149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CCC1=NN=C2SC(=NN12)C1=C(N)C=CC=C1

Tpsa:
69.1

Logp:
1.9974

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2