CS-0703907

2-((1-Acetylpiperidin-4-yl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1157764-38-9

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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

CC(=O)N1CCC(CC1)NCC(O)=O

Tpsa

69.64

Logp

-0.3285

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE29665
1157764-38-9 | 2-((1-Acetylpiperidin-4-yl)amino)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-H312-H332

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0703907

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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:
CC(=O)N1CCC(CC1)NCC(O)=O

Tpsa:
69.64

Logp:
-0.3285

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0703908

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC(=O)N1CCCCC1CNCC(O)=O

Tpsa:
69.64

Logp:
0.0616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0703909

--


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:
CC(=O)N1CCCC(CNCC(O)=O)C1

Tpsa:
69.64

Logp:
-0.0809

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0703910

--


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:
CC(=O)N1CCC(CNCC(O)=O)CC1

Tpsa:
69.64

Logp:
-0.0809

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4