CS-0489758

(R)-2-fluoro-4-hydroxy-5-(pyrrolidin-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1212853-66-1

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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

C₁₁H₁₁FN₂O

Molecular Weight

206.22

Synonyms

None

SMILES

OC1=CC(F)=C(C=C1[C@H]1CCCN1)C#N

Tpsa

56.05

Logp

1.82748

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58733
1212853-66-1 |
A2B Chem --

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

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Img

ChemScene

CS-0489758

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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:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
OC1=CC(F)=C(C=C1[C@H]1CCCN1)C#N

Tpsa:
56.05

Logp:
1.82748

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO

Molecular Weight:
239.26

Synonyms:
None

SMILES:
FC(F)C1=CC2=C(OCC2)C(=C1)[C@@H]1CCCN1

Tpsa:
21.26

Logp:
2.9836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO

Molecular Weight:
239.26

Synonyms:
None

SMILES:
FC(F)C1=CC2=C(OCC2)C(=C1)[C@H]1CCCN1

Tpsa:
21.26

Logp:
2.9836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
2-(2,4,6-trimethylphenyl)pyrrolidine

SMILES:
CC1=CC(C)=C(C2CCCN2)C(C)=C1

Tpsa:
12.03

Logp:
3.03636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1