CS-0538273

(S)-2-(3-bromo-5-(trifluoromethyl)phenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1213135-02-4

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

C₁₁H₁₁BrF₃N

Molecular Weight

294.11

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

3.8924

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0538273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₃N

Molecular Weight:
294.11

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.8924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃N

Molecular Weight:
263.69

Synonyms:
(2S)-2-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE

SMILES:
FC(C1=CC([C@H]2NCCCC2)=CC(Cl)=C1)(F)F

Tpsa:
12.03

Logp:
4.1734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538275

--


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

Tpsa:
12.03

Logp:
3.7833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
(2S)-2-AMINO-2-(2,3-DIFLUOROPHENYL)ETHAN-1-OL

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

Tpsa:
46.25

Logp:
0.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2