CS-0478437

Tert-butyl 3-(hydroxy(piperidin-4-yl)methyl)azetidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2306275-31-8

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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

C₁₄H₂₇ClN₂O₃

Molecular Weight

306.83

Synonyms

None

SMILES

Cl.CC(C)(C)OC(=O)N1CC(C1)C(O)C1CCNCC1

Tpsa

61.8

Logp

1.6356

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR89607
2306275-31-8 | Tert-butyl 3-(hydroxy(piperidin-4-yl)methyl)azetidine-1-carboxylate hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0478437

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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:
C₁₄H₂₇ClN₂O₃

Molecular Weight:
306.83

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N1CC(C1)C(O)C1CCNCC1

Tpsa:
61.8

Logp:
1.6356

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉Cl₂N

Molecular Weight:
142.03

Synonyms:
None

SMILES:
Cl.CC1(Cl)CNC1

Tpsa:
12.03

Logp:
1.0089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
2-Spiro[3.3]heptan-2-ylethanol

SMILES:
OCCC1CC2(CCC2)C1

Tpsa:
20.23

Logp:
1.9491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OC(=O)CC1CC2(CCC2)C1

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2