CS-0326508

Ethyl 2-hydroxy-4-(trifluoromethyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 72850-53-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0326508-100mg In Stock ₹ 6,417.00
250mg CS-0326508-250mg In Stock ₹ 9,839.40
1g CS-0326508-1g In Stock ₹ 29,518.20
5g CS-0326508-5g In Stock ₹ 1,15,078.20

CS-0326508 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO₃S

Molecular Weight

241.19

Synonyms

Ethyl 2-oxo-4-(trifluoromethyl)-2,3-dihydro-1,3-thiazole-5-carboxylate

SMILES

CCOC(=O)C1=C(C(F)(F)F)N=C(O)S1

Tpsa

59.42

Logp

2.0442

H Acceptors

5

H Donors

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326508

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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:
C₇H₆F₃NO₃S

Molecular Weight:
241.19

Synonyms:
Ethyl 2-oxo-4-(trifluoromethyl)-2,3-dihydro-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C(O)S1

Tpsa:
59.42

Logp:
2.0442

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326510

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O₂S₂

Molecular Weight:
360.45

Synonyms:
N-Methyl-N-[(4-phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide

SMILES:
CN(CC1=NN=C(N1C2=CC=CC=C2)S)S(=O)(=O)C3=CC=CC=C3

Tpsa:
68.09

Logp:
2.3767

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0326511

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂S

Molecular Weight:
283.19

Synonyms:
None

SMILES:
BrC1=NSC2=C1C=C3CCCCCC3=N2

Tpsa:
25.78

Logp:
3.7227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326512

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
N-(2-adamantyl)-3-nitropyridin-2-amine

SMILES:
C1=CC(=C(N=C1)NC2C3CC4CC(C3)CC2C4)[N+](=O)[O-]

Tpsa:
68.06

Logp:
3.2264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3