CS-0536919

(R)-cyclopropyl(4-fluoro-3-(trifluoromethyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213488-96-0

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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-[4-fluoro-3-(trifluoromethyl)phenyl]methanamine

SMILES

N[C@H](C1CC1)C2=CC=C(F)C(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-0536919

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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-[4-fluoro-3-(trifluoromethyl)phenyl]methanamine

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

Tpsa:
26.02

Logp:
3.2543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536920

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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:
C₁₀H₁₁F₄N

Molecular Weight:
221.19

Synonyms:
1-[4-Fluoro-3-(trifluoromethyl)phenyl]-1-propanamine

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

Tpsa:
26.02

Logp:
3.2543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536921

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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:
C₉H₉Br₂N

Molecular Weight:
290.98

Synonyms:
(1R)-4,6-DIBROMOINDANYLAMINE

SMILES:
N[C@@H]1CCC2=C1C=C(Br)C=C2Br

Tpsa:
26.02

Logp:
3.1576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536922

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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:
C₉H₆F₇N

Molecular Weight:
261.14

Synonyms:
(1R)-2,2,2-TRIFLUORO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

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

Tpsa:
26.02

Logp:
3.4066

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1