CS-0536645

(R)-1-(3-chloro-4-methoxyphenyl)-2,2,2-trifluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213932-14-9

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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

C₉H₉ClF₃NO

Molecular Weight

239.62

Synonyms

1-(3-Chloro-4-methoxyphenyl)-2,2,2-trifluoroethanamine

SMILES

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

Tpsa

35.25

Logp

2.9107

H Acceptors

2

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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ChemScene

CS-0536645

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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:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
1-(3-Chloro-4-methoxyphenyl)-2,2,2-trifluoroethanamine

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

Tpsa:
35.25

Logp:
2.9107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)-2,2-DIMETHYLPROPYLAMINE

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

Tpsa:
35.25

Logp:
3.3945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)-2-METHYLPROPYLAMINE

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

Tpsa:
35.25

Logp:
3.0044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)BUT-3-ENYLAMINE

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

Tpsa:
35.25

Logp:
2.9245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4