CS-0702674

tert-Butyl 2-((2-hydroxyethoxy)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353959-65-5

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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

C₁₃H₂₅NO₄

Molecular Weight

259.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCCC1COCCO

Tpsa

59

Logp

1.7849

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85349
1353959-65-5 | tert-Butyl 2-((2-hydroxyethoxy)methyl)piperidine-1-carboxylate
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-0702674

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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:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1COCCO

Tpsa:
59

Logp:
1.7849

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(COCCO)C1

Tpsa:
59

Logp:
1.6424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)OCCO

Tpsa:
67.79

Logp:
1.8312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0702677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
OCCOCC1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
59

Logp:
1.7965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6