CS-1147964

4-(2-(Methoxymethyl)piperidin-1-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 2025822-49-3

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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

229.28

Synonyms

None

SMILES

O=C(O)CCC(=O)N1CCCCC1COC

Tpsa

66.84

Logp

0.8787

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV14574
2025822-49-3 | 4-(2-(methoxymethyl)piperidin-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-1147964

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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:
229.28

Synonyms:
None

SMILES:
O=C(O)CCC(=O)N1CCCCC1COC

Tpsa:
66.84

Logp:
0.8787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1147965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂S

Molecular Weight:
176.23

Synonyms:
None

SMILES:
O=S(=O)(N)N1CCC2(C1)CC2

Tpsa:
63.4

Logp:
-0.3242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1147967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFINO₂

Molecular Weight:
345.89

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Br)C(I)=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147968

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFNO₂S

Molecular Weight:
252.06

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(S)C(Br)=CC1F

Tpsa:
43.14

Logp:
2.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1