CS-0731099

2-((1-Acetylpiperidin-3-yl)(methyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1353975-94-6

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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

CN(CC(O)=O)C1CCCN(C1)C(C)=O

Tpsa

60.85

Logp

0.0137

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE68654
1353975-94-6 | 2-((1-Acetylpiperidin-3-yl)(methyl)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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ChemScene

CS-0731099

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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:
CN(CC(O)=O)C1CCCN(C1)C(C)=O

Tpsa:
60.85

Logp:
0.0137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731100

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

Tpsa:
60.85

Logp:
-0.3764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731101

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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:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CN(CC1CCCN1CCN)C(=O)OC(C)(C)C

Tpsa:
58.8

Logp:
1.2764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0731102

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃O

Molecular Weight:
250.13

Synonyms:
None

SMILES:
Cl.ClC1=CC(OC2CCCNC2)=NC=N1

Tpsa:
47.04

Logp:
1.6826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2