CS-0853343

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

Manufacturer: ChemScene

CAS Number: 900530-66-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO₂S

Molecular Weight

225.19

Synonyms

None

SMILES

CCOC(=O)C1=C(C(F)(F)F)SC=N1

Tpsa

39.19

Logp

2.3386

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF97521
900530-66-7 | Ethyl 5-(trifluoromethyl)thiazole-4-carboxylate
A2B Chem ₹ 57,496.32

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-0853343

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(F)(F)F)SC=N1

Tpsa:
39.19

Logp:
2.3386

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0853345

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
CC1CCN(CCCCN)CC1

Tpsa:
29.26

Logp:
1.4572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0853351

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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:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
Cl.N[C@H]1C[C@H](OCC2=CC=CC=C2)C1

Tpsa:
35.25

Logp:
2.1147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0853353

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=CC=CC([C@@H]2CCC[C@H]2O)=C1

Tpsa:
29.46

Logp:
2.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2