CS-1151084

4-(3-(Ethoxymethyl)piperidin-1-yl)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 2098154-35-7

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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

C₁₂H₁₉NO₄

Molecular Weight

241.29

Synonyms

None

SMILES

O=C(O)C=CC(=O)N1CCCC(COCC)C1

Tpsa

66.84

Logp

0.9023

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV14441
2098154-35-7 | (E)-4-(3-(ethoxymethyl)piperidin-1-yl)-4-oxobut-2-enoic acid
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-1151084

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)N1CCCC(COCC)C1

Tpsa:
66.84

Logp:
0.9023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1151085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
OC1CN(C2=NC=C(N)C=C2)CC1OC

Tpsa:
71.61

Logp:
-0.1403

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1151086

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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:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.25

Synonyms:
None

SMILES:
O=C1NC(=O)C2CCN(C(=O)CNC)CC12

Tpsa:
78.51

Logp:
-1.6731

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1151087

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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:
C₁₁H₁₈N₂

Molecular Weight:
178.28

Synonyms:
None

SMILES:
C=1C=CN(C1)C2(CNC)CCCC2

Tpsa:
16.96

Logp:
1.9768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3