CS-0536843

(R)-1-(3-chloro-4-(trifluoromethyl)phenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1212997-80-2

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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

C₁₁H₁₃ClF₃N

Molecular Weight

251.68

Synonyms

(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE

SMILES

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

Tpsa

26.02

Logp

4.0146

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-0536843

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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:
C₁₁H₁₃ClF₃N

Molecular Weight:
251.68

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

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

Tpsa:
26.02

Logp:
4.0146

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₄N

Molecular Weight:
235.22

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.5003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
(1R)CYCLOPROPYL(3-FLUORO-4-METHOXYPHENYL)METHYLAMINE

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

Tpsa:
35.25

Logp:
2.2441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(R)-1-(5-chloro-2-Methoxyphenyl)ethanaMine

SMILES:
C[C@@H](N)C1=CC(Cl)=CC=C1OC

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2