CS-0578562

1-(3-Methylpiperidin-1-yl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 92671-71-1

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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

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

1-Acetoacetyl-3-Methylpiperidine

SMILES

CC1CCCN(C1)C(=O)CC(=O)C

Tpsa

37.38

Logp

1.224

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH56023
92671-71-1 | 1-(3-Methylpiperidin-1-yl)butane-1,3-dione
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578562

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
1-Acetoacetyl-3-Methylpiperidine

SMILES:
CC1CCCN(C1)C(=O)CC(=O)C

Tpsa:
37.38

Logp:
1.224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
N-(4-ETHOXYCARBONYLPHENYL)SUCCINIMIDE

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

Tpsa:
63.68

Logp:
1.5167

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NC1=CC=CN=C1N2CC(C)OC(C)C2

Tpsa:
51.38

Logp:
1.2774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0578565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=C(C)ON=C2)=O)CCC1)O

Tpsa:
83.64

Logp:
0.91982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2