CS-0563139

2,2,2-Trifluoro-N-(2-(4-methylthiazol-2-yl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 875306-28-8

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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

C₈H₉F₃N₂OS

Molecular Weight

238.23

Synonyms

None

SMILES

O=C(NCCC1=NC(=CS1)C)C(F)(F)F

Tpsa

41.99

Logp

1.67252

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0563139

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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:
C₈H₉F₃N₂OS

Molecular Weight:
238.23

Synonyms:
None

SMILES:
O=C(NCCC1=NC(=CS1)C)C(F)(F)F

Tpsa:
41.99

Logp:
1.67252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563141

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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:
C₁₅H₁₂ClN₃O₂

Molecular Weight:
301.73

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2N1N=C(C=C2)Cl)C3=CC=CC=C3

Tpsa:
56.49

Logp:
3.2264

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563142

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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:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
C1C(NC(S1)/C=C/C2=CC=CC=C2)C(=O)O

Tpsa:
49.33

Logp:
1.8155

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563144

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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:
C₂₃H₂₄FNO₅S

Molecular Weight:
445.50

Synonyms:
4-methylbenzenesulfonic acid benzyl (2R)-2-amino-3-(4-fluorophenyl)propanoate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)[C@@H](CC2=CC=C(C=C2)F)N

Tpsa:
106.69

Logp:
3.68062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6