CS-0904467

tert-Butyl 2-(4-hydroxypiperidin-4-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 2891766-50-8

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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

C₁₁H₂₂ClNO₃

Molecular Weight

251.75

Synonyms

4-Piperidineacetic acid, 4-hydroxy-, 1,1-dimethylethyl ester (hydrochloride)

SMILES

O=C(OC(C)(C)C)CC1(O)CCNCC1.Cl

Tpsa

58.56

Logp

1.2545

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0904467

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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:
C₁₁H₂₂ClNO₃

Molecular Weight:
251.75

Synonyms:
4-Piperidineacetic acid, 4-hydroxy-, 1,1-dimethylethyl ester (hydrochloride)

SMILES:
O=C(OC(C)(C)C)CC1(O)CCNCC1.Cl

Tpsa:
58.56

Logp:
1.2545

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0904473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BF₃O₂

Molecular Weight:
298.11

Synonyms:
None

SMILES:
FC1=CC=C([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)C(F)=C1F

Tpsa:
18.46

Logp:
4.0536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
OCC1=CC=C(Br)C=C1C(F)F

Tpsa:
20.23

Logp:
2.879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BFNO₂

Molecular Weight:
287.14

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)=C1

Tpsa:
42.25

Logp:
3.64708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2