CS-0705754

2-(3-(N-Methylacetamido)pyrrolidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1353978-54-7

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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

C₉H₁₆N₂O₃

Molecular Weight

200.23

Synonyms

None

SMILES

CN(C1CCN(CC(O)=O)C1)C(C)=O

Tpsa

60.85

Logp

-0.3764

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE68769
1353978-54-7 | 2-(3-(N-Methylacetamido)pyrrolidin-1-yl)acetic 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-0705754

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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:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CN(C1CCN(CC(O)=O)C1)C(C)=O

Tpsa:
60.85

Logp:
-0.3764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CN([C@@H]1CCN(CC(O)=O)C1)C(C)=O

Tpsa:
60.85

Logp:
-0.3764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CN([C@H]1CCN(CC(O)=O)C1)C(C)=O

Tpsa:
60.85

Logp:
-0.3764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CN(CC1CCCN1CC(O)=O)C(C)=O

Tpsa:
60.85

Logp:
0.0137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4