CS-0537932

(R)-2-(2-chloro-3-(trifluoromethyl)phenyl)-2-(methylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1335673-23-8

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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

None

SMILES

OC[C@@H](C1=CC=CC(C(F)(F)F)=C1Cl)NC

Tpsa

32.26

Logp

2.6116

H Acceptors

2

H Donors

2

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-0537932

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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:
None

SMILES:
OC[C@@H](C1=CC=CC(C(F)(F)F)=C1Cl)NC

Tpsa:
32.26

Logp:
2.6116

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537933

--


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:
FC(C1=C(Cl)C([C@@H]2NCCC2)=CC=C1)(F)F

Tpsa:
12.03

Logp:
3.7833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537934

--


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:
(2R)-2-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-(METHYLAMINO)ETHAN-1-OL

SMILES:
OC[C@@H](C1=CC(C(F)(F)F)=CC=C1Cl)NC

Tpsa:
32.26

Logp:
2.6116

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537935

--


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:
(2R)-2-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

SMILES:
C1C[C@@H](NC1)C2=C(C=CC(=C2)C(F)(F)F)Cl

Tpsa:
12.03

Logp:
3.7833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1