CS-1160623

2-(Cyclopropylmethyl)-4,4,4-trifluoro-N-methylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 2098105-52-1

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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

C₉H₁₆F₃N

Molecular Weight

195.23

Synonyms

None

SMILES

FC(F)(F)CC(CNC)CC1CC1

Tpsa

12.03

Logp

2.5745

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU77559
2098105-52-1 | 2-(cyclopropylmethyl)-4,4,4-trifluoro-N-methylbutan-1-amine
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-1160623

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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:
C₉H₁₆F₃N

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC(F)(F)CC(CNC)CC1CC1

Tpsa:
12.03

Logp:
2.5745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1160626

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O₃

Molecular Weight:
214.13

Synonyms:
None

SMILES:
N#CC1=CC(=NC=C1OC(F)F)C(=O)O

Tpsa:
83.21

Logp:
1.25288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160627

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N₃O₂

Molecular Weight:
247.59

Synonyms:
None

SMILES:
N#CCC1=NC(Cl)=C(C=C1C(F)F)N(=O)=O

Tpsa:
79.82

Logp:
2.64688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1160628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O

Molecular Weight:
202.20

Synonyms:
None

SMILES:
FC(F)C1=CC(=C(N=C1CN)OC)C

Tpsa:
48.14

Logp:
1.79492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3