CS-0997661

(3,3-Dimethyl-1-(trifluoromethyl)cyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 2092723-28-7

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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

C₈H₁₄F₃N

Molecular Weight

181.20

Synonyms

None

SMILES

NCC1(C(F)(F)F)CC(C)(C)C1

Tpsa

26.02

Logp

2.3138

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU77642
2092723-28-7 | (3,3-dimethyl-1-(trifluoromethyl)cyclobutyl)methanamine
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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Img

ChemScene

CS-0997661

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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:
C₈H₁₄F₃N

Molecular Weight:
181.20

Synonyms:
None

SMILES:
NCC1(C(F)(F)F)CC(C)(C)C1

Tpsa:
26.02

Logp:
2.3138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃F₅N₂

Molecular Weight:
246.14

Synonyms:
None

SMILES:
FC(C1=NC2=CC(F)=C(C#C)C(F)=C2N1)(F)F

Tpsa:
28.68

Logp:
2.8412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(C1=C(C#N)C(Cl)=NC(C2CC2)=C1)OCC

Tpsa:
62.98

Logp:
2.66078

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0997664

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
OC(C)(C)C1(N)CCOCC1

Tpsa:
55.48

Logp:
0.2652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1