CS-0536944

(R)-cyclopropyl(3-fluoro-5-(trifluoromethyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213692-16-0

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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

C₁₁H₁₁F₄N

Molecular Weight

233.21

Synonyms

1-Cyclopropyl-1-[3-fluoro-5-(trifluoromethyl)phenyl]methanamine

SMILES

N[C@H](C1CC1)C2=CC(F)=CC(C(F)(F)F)=C2

Tpsa

26.02

Logp

3.2543

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0536944

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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:
C₁₁H₁₁F₄N

Molecular Weight:
233.21

Synonyms:
1-Cyclopropyl-1-[3-fluoro-5-(trifluoromethyl)phenyl]methanamine

SMILES:
N[C@H](C1CC1)C2=CC(F)=CC(C(F)(F)F)=C2

Tpsa:
26.02

Logp:
3.2543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Cl)[C@@H](C)N

Tpsa:
26.02

Logp:
2.66812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
(1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE

SMILES:
N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)CCC

Tpsa:
35.25

Logp:
3.3851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
N[C@@H](C1=CC=NC=C1)CCCC

Tpsa:
38.91

Logp:
2.2716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4