CS-1050855

(R)-1-(3-((R)-1-Aminoethyl)-2-fluorophenyl)-1,1-difluoro-2-methylbut-3-yn-2-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 3033498-43-7

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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

C₁₃H₁₅ClF₃NO

Molecular Weight

293.71

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

2.7432

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-1050855

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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:
C₁₃H₁₅ClF₃NO

Molecular Weight:
293.71

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.7432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1050856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₃

Molecular Weight:
177.95

Synonyms:
None

SMILES:
N#CC=1C(=NC=CC1B(O)O)OC

Tpsa:
86.37

Logp:
-1.35832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1050857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1C=C(Br)N=C2C)C

Tpsa:
58.64

Logp:
1.69744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1050858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
O=C1N=C(NC2=CN=C(C=C12)S(=O)(=O)C)C

Tpsa:
92.78

Logp:
0.03002

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1