CS-1064725

Tert-butyl 4-(2-fluoroethyl)-4-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2608050-06-0

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

C₁₂H₂₂FNO₃

Molecular Weight

247.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(O)(CCF)CC1

Tpsa

49.77

Logp

2.108

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-1064725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂FNO₃

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(O)(CCF)CC1

Tpsa:
49.77

Logp:
2.108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1064726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O

Molecular Weight:
156.18

Synonyms:
None

SMILES:
C(#CC)C=1OC=2C=CC=CC2C1

Tpsa:
13.14

Logp:
2.8042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1064727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(OC(C)C)=CC(O)=CC2N1

Tpsa:
71.55

Logp:
2.4473

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1064728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(OC(C)C)=CC(F)=CC2N1

Tpsa:
51.32

Logp:
2.8808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3