CS-0903544

(R)-1-(3-(1-Aminoethyl)-5-fluoro-2-methylphenyl)-1,1-difluoro-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 2990567-97-8

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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

C₁₃H₁₈F₃NO

Molecular Weight

261.28

Synonyms

None

SMILES

OC(C)(C)C(F)(F)C1=CC(F)=CC([C@@H](N)C)=C1C

Tpsa

46.25

Logp

3.01652

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-0903544

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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:
C₁₃H₁₈F₃NO

Molecular Weight:
261.28

Synonyms:
None

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

Tpsa:
46.25

Logp:
3.01652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0903545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO

Molecular Weight:
185.24

Synonyms:
None

SMILES:
OC[C@]1(CC2)C[C@@H](F)CN1C32CC3

Tpsa:
23.47

Logp:
1.0877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.09882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0903547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC(C(F)(F)F)=C1OC

Tpsa:
35.25

Logp:
2.7337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2