CS-0946870

4-(Oxetan-3-yl)piperidine oxalate

Manufacturer: ChemScene

CAS Number: 1394319-81-3

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₅

Molecular Weight

231.25

Synonyms

None

SMILES

O=C(O)C(=O)O.O1CC(C1)C2CCNCC2

Tpsa

95.86

Logp

-0.212

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI33885
1394319-81-3 | 4-(Oxetan-3-yl)piperidine hemioxalate
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-0946870

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O1CC(C1)C2CCNCC2

Tpsa:
95.86

Logp:
-0.212

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0946871

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
[C@@H](C)(N)C1=CC=C(C=C1)N2C=CN=C2.Cl

Tpsa:
43.84

Logp:
2.3138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946872

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
Cl.C=1C=CC2=C(C1)NC(CC2)C(C)C

Tpsa:
12.03

Logp:
3.4911

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946873

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClNO₃

Molecular Weight:
330.56

Synonyms:
None

SMILES:
Cl.O=C(O)C1=NC=CC(OC=2C=CC=C(Br)C2)=C1

Tpsa:
59.42

Logp:
3.7564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3