CS-0489993

(S)-6-chloro-2-(pyrrolidin-2-yl)-3-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1213934-25-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClF₃NO

Molecular Weight

265.66

Synonyms

None

SMILES

ClC1C(O)=C([C@H]2NCCC2)C(=CC=1)C(F)(F)F

Tpsa

32.26

Logp

3.4889

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0489994

--

Img

ChemScene

CS-0490007

--

Img

ChemScene

CS-0489998

--

Img

ChemScene

CS-0490004

--

Img

ChemScene

CS-0496777

--

Img

ChemScene

CS-0490020

--

Img

ChemScene

CS-0490021

--

Img

ChemScene

CS-0489990

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO

Molecular Weight:
265.66

Synonyms:
None

SMILES:
ClC1C(O)=C([C@H]2NCCC2)C(=CC=1)C(F)(F)F

Tpsa:
32.26

Logp:
3.4889

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO

Molecular Weight:
265.66

Synonyms:
None

SMILES:
ClC1=C(O)C([C@@H]2NCCC2)=C(C=C1)C(F)(F)F

Tpsa:
32.26

Logp:
3.4889

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₃

Molecular Weight:
276.21

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(O)C([C@@H]2NCCC2)=CC(=C1)C(F)(F)F

Tpsa:
75.4

Logp:
2.7437

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489996

--


Purity:
98%

MDL No:
MFCD20457365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
None

SMILES:
OC1=CC(=CC(=C1)C(F)(F)F)[C@H]2NCCC2

Tpsa:
32.26

Logp:
2.8355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1