CS-0537010

(R)-1-(3-bromo-5-(trifluoromethyl)phenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270041-22-9

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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

C₁₁H₁₁BrF₃N

Molecular Weight

294.11

Synonyms

(1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE

SMILES

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

Tpsa

26.02

Logp

4.0438

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0537010

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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:
C₁₁H₁₁BrF₃N

Molecular Weight:
294.11

Synonyms:
(1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE

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

Tpsa:
26.02

Logp:
4.0438

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.4398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.58972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₄NO

Molecular Weight:
237.19

Synonyms:
(1R)-1-[4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]-2-METHOXYETHYLAMINE

SMILES:
N[C@H](C1=CC=C(F)C=C1C(F)(F)F)COC

Tpsa:
35.25

Logp:
2.4907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3