CS-0537033

(R)-1-(3-fluoro-4-(trifluoromethyl)phenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270190-32-3

The price for this product is unavailable. Please request a quote

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

(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.4204

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO98199
1270190-32-3 | (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE
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-0537033

--


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:
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE

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

Tpsa:
26.02

Logp:
3.4204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO

Molecular Weight:
265.66

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.8145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2-METHOXYETHYLAMINE

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

Tpsa:
35.25

Logp:
3.005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

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

Tpsa:
44.48

Logp:
2.2314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4