CS-1171821

2,2,2-Trifluoro-N-(2-hydroxy-1,1-dimethylethyl)acetamide

Manufacturer: ChemScene

CAS Number: 101183-75-9

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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

C₆H₁₀F₃NO₂

Molecular Weight

185.14

Synonyms

None

SMILES

O=C(NC(C)(C)CO)C(F)(F)F

Tpsa

49.33

Logp

0.4358

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18897
101183-75-9 | 2,2,2-trifluoro-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1171821

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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:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
None

SMILES:
O=C(NC(C)(C)CO)C(F)(F)F

Tpsa:
49.33

Logp:
0.4358

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂FNO₄

Molecular Weight:
275.32

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1CCC(F)CC1

Tpsa:
75.63

Logp:
2.4926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1171823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrOS

Molecular Weight:
233.13

Synonyms:
None

SMILES:
OCC1(C2=CSC=C2Br)CC1

Tpsa:
20.23

Logp:
2.5345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1171824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
COC(C1NCCC1)OC

Tpsa:
30.49

Logp:
0.3573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3