CS-0715715

(R)-3-(3-(1-Aminoethyl)phenyl)-3,3-difluoro-2,2-dimethylpropanenitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2919361-53-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClF₂N₂

Molecular Weight

274.74

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

3.76968

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0649881

--

Img

ChemScene

CS-0633956

--

Img

ChemScene

CS-0633957

--

Img

ChemScene

CS-0654374

--

Img

ChemScene

CS-0715732

--

Img

ChemScene

CS-0675374

--

Img

ChemScene

CS-0675727

--

Img

ChemScene

CS-0629131

--

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-0715715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClF₂N₂

Molecular Weight:
274.74

Synonyms:
None

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

Tpsa:
49.81

Logp:
3.76968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClFO₃

Molecular Weight:
292.69

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1)C(=O)C1=CC(Cl)=C(F)C=C1

Tpsa:
43.37

Logp:
3.4967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
OCC12[C@@]3([H])[C@](CN1CCC2)([H])C3

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
OCC12N(CC3(C2)CC3)CC4(C1)CC4

Tpsa:
23.47

Logp:
1.3873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1