CS-0798895

(E)-2-(3-(2-(1-(Tert-butoxycarbonyl)piperidin-4-yl)ethylidene)-2-oxopiperidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 172658-08-1

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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

C₁₉H₃₀N₂O₅

Molecular Weight

366.45

Synonyms

None

SMILES

OC(=O)CN1C(=O)/C(CCC1)=C/CC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

87.15

Logp

2.657

H Acceptors

4

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-0798895

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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:
C₁₉H₃₀N₂O₅

Molecular Weight:
366.45

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)/C(CCC1)=C/CC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
87.15

Logp:
2.657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0798896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
OC(=O)C1=CC(=NC=C1)N2CCN(CCC2)C(=O)OC(C)(C)C

Tpsa:
82.97

Logp:
2.227

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0798897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
None

SMILES:
OC(=O)C1N=CC(=NC=1)N2CCN(CCC2)C(=O)OC(C)(C)C

Tpsa:
95.86

Logp:
1.622

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0798898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=C1)N(CCCC2)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
3.4626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1