CS-1050849

(S)-1-(3-((R)-1-Aminoethyl)-2-fluorophenyl)-2-cyclopropyl-1,1-difluorobut-3-yn-2-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 3033498-30-2

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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

C₁₅H₁₇ClF₃NO

Molecular Weight

319.75

Synonyms

None

SMILES

FC(F)(C1=C(C([C@H](N)C)=CC=C1)F)[C@](O)(C2CC2)C#C.Cl

Tpsa

46.25

Logp

3.1333

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-1050849

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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:
C₁₅H₁₇ClF₃NO

Molecular Weight:
319.75

Synonyms:
None

SMILES:
FC(F)(C1=C(C([C@H](N)C)=CC=C1)F)[C@](O)(C2CC2)C#C.Cl

Tpsa:
46.25

Logp:
3.1333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1050850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrO₃S

Molecular Weight:
249.08

Synonyms:
None

SMILES:
O=CC=1C=C(SC1Br)C(=O)OC

Tpsa:
43.37

Logp:
2.1097

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClF₃NO

Molecular Weight:
333.78

Synonyms:
None

SMILES:
C[C@](C#CC1CC1)(O)C(F)(C2=C(C([C@H](N)C)=CC=C2)F)F.Cl

Tpsa:
46.25

Logp:
3.5234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1050853

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
CC1=CC(C2CNC2)=NC=C1.Cl

Tpsa:
24.92

Logp:
1.49862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1