CS-0978365

2-(2,2,2-Trifluoroacetyl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1523015-33-9

Select a Size

Pack Size SKU Availability Price
5g CS-0978365-5g In Stock ₹ 90,180.24

CS-0978365 - 5g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₃NO₃S

Molecular Weight

225.15

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1)C(=O)C(F)(F)F

Tpsa

67.26

Logp

1.5863

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0978365

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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:
C₆H₂F₃NO₃S

Molecular Weight:
225.15

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)C(=O)C(F)(F)F

Tpsa:
67.26

Logp:
1.5863

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNS

Molecular Weight:
213.31

Synonyms:
None

SMILES:
FC1=CC=C(SCC(N)C(C)C)C=C1

Tpsa:
26.02

Logp:
2.9011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0978367

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)CN1C=C(N)C(=CC1=O)C

Tpsa:
74.32

Logp:
-0.08808

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(O)C1=CN=CN1CCN

Tpsa:
81.14

Logp:
-0.46

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3