CS-1056056

Tert-butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1956381-84-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅ClN₂O₃

Molecular Weight

292.80

Synonyms

None

SMILES

Cl.O=C(OC(C)(C)C)N1CCC(N2CC(O)C2)CC1

Tpsa

53.01

Logp

1.4842

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-1056056

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O₃

Molecular Weight:
292.80

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)N1CCC(N2CC(O)C2)CC1

Tpsa:
53.01

Logp:
1.4842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056057

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₆

Molecular Weight:
302.32

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)N1C[C@]2([C@](C1)(CNC2)[H])[H]

Tpsa:
116.17

Logp:
0.2283

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1056060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OC(C1=NC=2C=CC=CC2C=C1)C

Tpsa:
33.12

Logp:
2.2881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056061

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)C=CC=1C(OC)=CC(OC)=CC1OC

Tpsa:
64.99

Logp:
1.8102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5