CS-0547662

(R)-1-(3-fluorobenzyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1567866-39-0

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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

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

(3R)-1-[(3-Fluorophenyl)methyl]pyrrolidin-3-ol

SMILES

C1CN(C[C@@H]1O)CC2=CC(=CC=C2)F

Tpsa

23.47

Logp

1.3923

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0547662

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
(3R)-1-[(3-Fluorophenyl)methyl]pyrrolidin-3-ol

SMILES:
C1CN(C[C@@H]1O)CC2=CC(=CC=C2)F

Tpsa:
23.47

Logp:
1.3923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
CCN1C=C(C2=CC=CC=C21)C3=CCNCC3.Cl

Tpsa:
16.96

Logp:
3.4597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
Azepane-2-carboxylic acid o-tolylamide

SMILES:
O=C(C1NCCCCC1)NC2=CC=CC=C2C

Tpsa:
41.13

Logp:
2.46572

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
C1CN(C[C@@H]1O)CC2=CC=C(C=C2)F

Tpsa:
23.47

Logp:
1.3923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2