CS-0291545

Ethyl 1-(3-(methylamino)-3-oxopropyl)piperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1241185-03-4

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

3-Piperidinecarboxylic acid, 1-[3-(methylamino)-3-oxopropyl]-, ethyl ester

SMILES

O=C(C1CN(CCC(NC)=O)CCC1)OCC

Tpsa

58.64

Logp

0.3976

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0291545

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
3-Piperidinecarboxylic acid, 1-[3-(methylamino)-3-oxopropyl]-, ethyl ester

SMILES:
O=C(C1CN(CCC(NC)=O)CCC1)OCC

Tpsa:
58.64

Logp:
0.3976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0291546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
1-methanesulfonylpyrrolidine-3-carboxylic acid

SMILES:
O=C(C1CN(S(=O)(C)=O)CC1)O

Tpsa:
74.68

Logp:
-0.6475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₄S₂

Molecular Weight:
340.21

Synonyms:
None

SMILES:
O=C(C1CN(S(=O)(C2=C(Br)C=CS2)=O)CC1)O

Tpsa:
74.68

Logp:
1.6058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
O=C(C1CN(S(=O)(C2=C(C)C=C(C)C=C2C)=O)CCC1)O

Tpsa:
74.68

Logp:
2.09716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3