CS-0559244

2,2,2-Trifluoro-N-(thiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 360-31-6

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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

C₅H₃F₃N₂OS

Molecular Weight

196.15

Synonyms

2,2,2-trifluoro-N-(1,3-thiazol-2-yl)acetamide

SMILES

C1=CSC(=N1)NC(=O)C(F)(F)F

Tpsa

41.99

Logp

1.6439

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR93974
360-31-6 | 2,2,2-Trifluoro-N-(1,3-thiazol-2-yl)acetamide
A2B Chem --

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

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Img

ChemScene

CS-0559244

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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:
C₅H₃F₃N₂OS

Molecular Weight:
196.15

Synonyms:
2,2,2-trifluoro-N-(1,3-thiazol-2-yl)acetamide

SMILES:
C1=CSC(=N1)NC(=O)C(F)(F)F

Tpsa:
41.99

Logp:
1.6439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0559245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₂

Molecular Weight:
236.33

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CCNC2CCN(C)CC2

Tpsa:
15.27

Logp:
2.052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559246

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
3-Aminomethylphthalide,HCl

SMILES:
C1=CC=C2C(=C1)C(OC2=O)CN.Cl

Tpsa:
52.32

Logp:
1.2786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0559247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
benzenamine,n-(cyclobutylmethyl)-4-methyl

SMILES:
CC1=CC=C(C=C1)NCC2CCC2

Tpsa:
12.03

Logp:
3.20702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3