CS-0650122

(R)-1-(5-Amino-3-(1-aminoethyl)-2-fluorophenyl)-1,1-difluoro-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 2896750-90-4

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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

C₁₂H₁₇F₃N₂O

Molecular Weight

262.27

Synonyms

None

SMILES

OC(C)(C)C(F)(F)C1=CC(N)=CC([C@H](N)C)=C1F

Tpsa

72.27

Logp

2.2903

H Acceptors

3

H Donors

3

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-0650122

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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:
C₁₂H₁₇F₃N₂O

Molecular Weight:
262.27

Synonyms:
None

SMILES:
OC(C)(C)C(F)(F)C1=CC(N)=CC([C@H](N)C)=C1F

Tpsa:
72.27

Logp:
2.2903

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0650123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClF₂N

Molecular Weight:
221.67

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.37412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650124

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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:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.318

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0650125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC(C(F)(F)F)=C1CC

Tpsa:
26.02

Logp:
3.2875

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2