CS-0872972

3-Methyl-1-(trifluoromethoxy)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1824539-79-8

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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

C₆H₁₂F₃NO

Molecular Weight

171.16

Synonyms

None

SMILES

CC(C)C(COC(F)(F)F)N

Tpsa

35.25

Logp

1.5061

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA18364
1824539-79-8 | 2-Methyl-1-trifluoromethoxymethyl-propylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0872972

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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:
C₆H₁₂F₃NO

Molecular Weight:
171.16

Synonyms:
None

SMILES:
CC(C)C(COC(F)(F)F)N

Tpsa:
35.25

Logp:
1.5061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃IO

Molecular Weight:
392.94

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CBr)C(F)(F)F)I

Tpsa:
17.07

Logp:
3.8876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872974

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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:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)CBr)C(=O)O

Tpsa:
54.37

Logp:
2.27082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₅

Molecular Weight:
275.01

Synonyms:
None

SMILES:
FC(C1=C(F)C=C(CBr)C=C1F)(F)F

Tpsa:
0

Logp:
3.8785

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1