CS-0537061

(R)-1-(3-chloro-4-(trifluoromethoxy)phenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1389375-78-3

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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

C₁₂H₁₅ClF₃NO

Molecular Weight

281.70

Synonyms

(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE

SMILES

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

Tpsa

35.25

Logp

4.2845

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO97594
1389375-78-3 | (1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE
A2B Chem --

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-0537061

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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:
C₁₂H₁₅ClF₃NO

Molecular Weight:
281.70

Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE

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

Tpsa:
35.25

Logp:
4.2845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
(1R)-1-[2-BROMO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

SMILES:
N[C@@H](C1=CC=C(C(F)(F)F)C=C1Br)C

Tpsa:
26.02

Logp:
3.4876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃N

Molecular Weight:
245.28

Synonyms:
(1R)-2,2-DIMETHYL-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE

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

Tpsa:
26.02

Logp:
4.05972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₆N

Molecular Weight:
299.26

Synonyms:
(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,2-DIMETHYLPROPYLAMINE

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

Tpsa:
26.02

Logp:
4.7701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1