CS-0652182

(R)-3-(1-Aminoethyl)-5-(1,1-difluoro-2-hydroxy-2-methylpropyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2768382-78-9

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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

C₁₃H₁₆F₂N₂O

Molecular Weight

254.28

Synonyms

None

SMILES

N#CC1=CC(C(F)(F)C(C)(O)C)=CC([C@H](N)C)=C1

Tpsa

70.04

Logp

2.44068

H Acceptors

3

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-0652182

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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:
C₁₃H₁₆F₂N₂O

Molecular Weight:
254.28

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)C(C)(O)C)=CC([C@H](N)C)=C1

Tpsa:
70.04

Logp:
2.44068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0652183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₂NO

Molecular Weight:
243.29

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.87742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0652185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃O

Molecular Weight:
283.09

Synonyms:
None

SMILES:
OC(C)(C)C(F)(F)C1=CC=C(F)C(Br)=C1

Tpsa:
20.23

Logp:
3.4509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₂N₂O

Molecular Weight:
230.25

Synonyms:
None

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

Tpsa:
59.14

Logp:
1.964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3