CS-0540162

Methyl 2-(2-methylpyrrolidin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 109518-52-7

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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

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

1-Pyrrolidineacetic acid, a-methyl-, methyl ester

SMILES

CC1CCCN1CC(=O)OC

Tpsa

29.54

Logp

0.6437

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE26194
109518-52-7 | 1-Pyrrolidineacetic acid, a-methyl-, methyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P370+P378-P403-P403+P233-P405-P501

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Img

ChemScene

CS-0540162

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1-Pyrrolidineacetic acid, a-methyl-, methyl ester

SMILES:
CC1CCCN1CC(=O)OC

Tpsa:
29.54

Logp:
0.6437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C(C1)C=CC=C2Br

Tpsa:
20.31

Logp:
2.3537

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
None

SMILES:
CNC(=O)C1=CC=CC=C1CN.Cl

Tpsa:
55.12

Logp:
0.9267

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0540169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
1-Acetyl-piperidine-2-carbaldehyde

SMILES:
CC(=O)N1CCCCC1C=O

Tpsa:
37.38

Logp:
0.5863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1