CS-1050842

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

Manufacturer: ChemScene

CAS Number: 3033498-20-0

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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

C₁₄H₁₇ClF₃NO

Molecular Weight

307.74

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

3.1333

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-1050842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClF₃NO

Molecular Weight:
307.74

Synonyms:
None

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

Tpsa:
46.25

Logp:
3.1333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1050843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂S

Molecular Weight:
291.20

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(Br)=CC1C(C)(C)C

Tpsa:
26.3

Logp:
3.9848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClF₃NO

Molecular Weight:
307.74

Synonyms:
None

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

Tpsa:
46.25

Logp:
3.1333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1050847

--


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