CS-0254697

2-(4-((1-(tert-Butoxycarbonyl)azetidin-3-yl)oxy)piperidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2566692-86-0

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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

C₁₅H₂₆N₂O₅

Molecular Weight

314.38

Synonyms

None

SMILES

O=C(O)CN1CCC(OC2CN(C(OC(C)(C)C)=O)C2)CC1

Tpsa

79.31

Logp

1.1713

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0254697

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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:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=C(O)CN1CCC(OC2CN(C(OC(C)(C)C)=O)C2)CC1

Tpsa:
79.31

Logp:
1.1713

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0254698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(3-azetidinyloxy)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(CCOC2CNC2)CC1)OC(C)(C)C

Tpsa:
50.8

Logp:
2.012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0254699

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₅BrO₂

Molecular Weight:
293.24

Synonyms:
Tridecanoic acid, 13-bromo-

SMILES:
O=C(O)CCCCCCCCCCCCBr

Tpsa:
37.3

Logp:
4.757

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0254700

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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:
C₁₅H₂₉NO₅

Molecular Weight:
303.39

Synonyms:
None

SMILES:
OC[C@@H](N(C1)C)C[C@H]1OCCOCCOC2CCCCO2

Tpsa:
60.39

Logp:
0.6278

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9