CS-0252132

4-(4-Fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one

Manufacturer: ChemScene

CAS Number: 834885-06-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0252132-50mg In Stock ₹ 7,871.52
100mg CS-0252132-100mg In Stock ₹ 11,636.16
250mg CS-0252132-250mg In Stock ₹ 16,513.08
500mg CS-0252132-500mg In Stock ₹ 31,143.84
1g CS-0252132-1g In Stock ₹ 43,122.24
5g CS-0252132-5g In Stock ₹ 1,25,516.52
10g CS-0252132-10g In Stock ₹ 1,86,007.44

CS-0252132 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNOS

Molecular Weight

195.21

Synonyms

4-(4-Fluorophenyl)thiazol-2-ol

SMILES

C1=C(C=CC(=C1)F)C2=CSC(=N2)O

Tpsa

33.12

Logp

2.6548

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR008K81
4-(4-Fluorophenyl)thiazol-2-ol
Aaron Chemicals LLC ₹ 9,839.40 - ₹ 43,977.84
AD98357
834885-06-2 | 4-(4-Fluorophenyl)thiazol-2-ol
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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

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Img

ChemScene

CS-0252132

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNOS

Molecular Weight:
195.21

Synonyms:
4-(4-Fluorophenyl)thiazol-2-ol

SMILES:
C1=C(C=CC(=C1)F)C2=CSC(=N2)O

Tpsa:
33.12

Logp:
2.6548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252133

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
(2-Chloro-3-pyridinyl)(4-methyl-1-piperidinyl)-methanone

SMILES:
CC1CCN(CC1)C(=O)C2=C(Cl)N=CC=C2

Tpsa:
33.2

Logp:
2.6071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0252134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(N)COC1=CC=CC(CO)=C1

Tpsa:
72.55

Logp:
0.043

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0252135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N(CC)CCC)C=C1.[H]Cl

Tpsa:
40.54

Logp:
3.0429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5