CS-0683179

tert-Butyl 4-(azetidin-3-yl(hydroxy)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2227206-45-1

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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

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C(C2CNC2)O

Tpsa

61.8

Logp

1.2138

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22551
2227206-45-1 | tert-butyl 4-[(azetidin-3-yl)(hydroxy)methyl]piperidine-1-carboxylate hydrochloride
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-0683179

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(C2CNC2)O

Tpsa:
61.8

Logp:
1.2138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br₂NO₂

Molecular Weight:
359.01

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N=C1Br)Br

Tpsa:
39.19

Logp:
3.9365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683182

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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:
C₇H₇BrN₂OS

Molecular Weight:
247.11

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)SC(=N2)N)O.Br

Tpsa:
59.14

Logp:
2.162

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0683183

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1COCCC1C2=CC(=CC=C2)C(=O)O

Tpsa:
46.53

Logp:
2.2788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2