CS-0474231

3-Methoxy-3-(trifluoromethyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 2375267-83-5

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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

C₆H₁₀F₃NO

Molecular Weight

169.14

Synonyms

None

SMILES

COC1(CC(N)C1)C(F)(F)F

Tpsa

35.25

Logp

1.055

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61580
2375267-83-5 | 3-methoxy-3-(trifluoromethyl)cyclobutanamine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0474231

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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:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
COC1(CC(N)C1)C(F)(F)F

Tpsa:
35.25

Logp:
1.055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474232

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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:
C₆H₁₁ClF₃NO

Molecular Weight:
205.61

Synonyms:
None

SMILES:
Cl.COC1(CC(N)C1)C(F)(F)F

Tpsa:
35.25

Logp:
1.4768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474233

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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:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

SMILES:
OC(=O)CC1(O)CC(F)(F)C1

Tpsa:
57.53

Logp:
0.6213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0474234

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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:
C₈H₁₂F₂O₃

Molecular Weight:
194.18

Synonyms:
Cyclobutaneacetic acid, 3,3-difluoro-1-hydroxy-, ethyl ester

SMILES:
CCOC(=O)CC1(O)CC(F)(F)C1

Tpsa:
46.53

Logp:
1.0998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3