CS-0564381

rel-Methyl 2-((3R,5R)-5-fluoropiperidin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 2761952-53-6

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

C₈H₁₄FNO₂

Molecular Weight

175.20

Synonyms

None

SMILES

O=C(OC)C[C@H]1CNC[C@H](F)C1

Tpsa

38.33

Logp

0.4971

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
None

SMILES:
O=C(OC)C[C@H]1CNC[C@H](F)C1

Tpsa:
38.33

Logp:
0.4971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈OSi

Molecular Weight:
194.35

Synonyms:
Silane, trimethyl(2-phenylethoxy)-

SMILES:
C[Si](C)(C)OCCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.0806

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0564383

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
4-Isopropyl-3-methyl-1H-pyrazol-5-amine

SMILES:
NC1=NNC(C)=C1C(C)C

Tpsa:
54.7

Logp:
1.42372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(OCC)CC(CC1)CNC1=O

Tpsa:
55.4

Logp:
0.4658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3