CS-0565896

Methyl 5-(trifluoromethyl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1698908-74-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃NO₂S

Molecular Weight

211.16

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

1.9485

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₂S

Molecular Weight:
211.16

Synonyms:
None

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

Tpsa:
39.19

Logp:
1.9485

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C(O)CC1CC(C)=NO1

Tpsa:
58.89

Logp:
0.6259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BF₆K

Molecular Weight:
242.01

Synonyms:
None

SMILES:
FC(C12CC([B-](F)(F)F)(C2)C1)(F)F.[K+]

Tpsa:
0

Logp:
0.3244

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1NC2(CN)CCC1C2

Tpsa:
55.12

Logp:
-0.3862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1