CS-0538275

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

Manufacturer: ChemScene

CAS Number: 1212943-00-4

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

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

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-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

Img

ChemScene

CS-0538277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1=CC=CC(C)=C1C

Tpsa:
63.32

Logp:
1.38784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
(2S)-2-AMINO-2-(2,6-DICHLOROPHENYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=C(Cl)C=CC=C1Cl

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2