CS-0257401

Sodium 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetate

Manufacturer: ChemScene

CAS Number: 1251924-46-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0257401-50mg In Stock ₹ 23,956.80
100mg CS-0257401-100mg In Stock ₹ 35,592.96
250mg CS-0257401-250mg In Stock ₹ 50,822.64
500mg CS-0257401-500mg In Stock ₹ 79,741.92
1g CS-0257401-1g In Stock ₹ 1,02,329.76
5g CS-0257401-5g In Stock ₹ 2,96,807.64
10g CS-0257401-10g In Stock ₹ 4,40,035.08

CS-0257401 - 50mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₃NNaO₂S

Molecular Weight

233.14

Synonyms

None

SMILES

O=C([O-])CC1=NC(C(F)(F)F)=CS1.[Na+]

Tpsa

53.02

Logp

-2.5417

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257401

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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:
C₆H₃F₃NNaO₂S

Molecular Weight:
233.14

Synonyms:
None

SMILES:
O=C([O-])CC1=NC(C(F)(F)F)=CS1.[Na+]

Tpsa:
53.02

Logp:
-2.5417

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0257402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
O=C(N1CCC(C)CC1)CCCC2=CC=CC=C2

Tpsa:
20.31

Logp:
3.2678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0257403

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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:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
6-(Methylsulfonyl)quinoline

SMILES:
O=S(C1=CC=C2N=CC=CC2=C1)(C)=O

Tpsa:
47.03

Logp:
1.6383

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0257404

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
4-Methyl-N-phenyl-1-piperazinecarboxamide

SMILES:
CN1CCN(C(NC2=CC=CC=C2)=O)CC1

Tpsa:
35.58

Logp:
1.4659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1