CS-0597053

4-(4-Ethoxypiperidin-1-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1247693-87-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

CCOC1CCN(CC1)C(=O)CCC(=O)O

Tpsa

66.84

Logp

0.8787

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU64699
1247693-87-3 | 4-(4-ethoxypiperidin-1-yl)-4-oxobutanoic acid
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-0597053

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CCOC1CCN(CC1)C(=O)CCC(=O)O

Tpsa:
66.84

Logp:
0.8787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0597054

--


Purity:
98%

MDL No:
MFCD16988547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CC(=O)C1=NC=C(C=C1)OCC(F)(F)F

Tpsa:
39.19

Logp:
2.2253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₅O

Molecular Weight:
215.64

Synonyms:
None

SMILES:
C1CN(CC1O)C2=NC(=NC(=N2)N)Cl

Tpsa:
88.16

Logp:
-0.3218

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0597056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.14

Synonyms:
None

SMILES:
CC1=CC(=NC=C1Br)NCCC(C)O

Tpsa:
45.15

Logp:
2.33532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4