CS-0537035

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

Manufacturer: ChemScene

CAS Number: 1270251-44-9

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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

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

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-0537035

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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:
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

Img

ChemScene

CS-0537037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
N[C@H](C1=CC(F)=C(F)C=C1F)COC

Tpsa:
35.25

Logp:
1.7501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃N

Molecular Weight:
249.66

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.9347

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3