CS-0740552

[(R)-3-(Acetyl-Ethyl-amino)-piperidin-1-yl]-acetic acid

Manufacturer: ChemScene

CAS Number: 1354008-72-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21096442

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

CCN([C@@H]1CCCN(CC(O)=O)C1)C(C)=O

Tpsa

60.85

Logp

0.4038

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89289
1354008-72-2 | (R)-2-(3-(N-Ethylacetamido)piperidin-1-yl)acetic acid
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-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-0740552

--


Purity:
98%

MDL No:
MFCD21096442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

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

Tpsa:
60.85

Logp:
0.4038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740553

--


Purity:
98%

MDL No:
MFCD21096443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

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

Tpsa:
60.85

Logp:
0.4038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CCN(C1CCN(CC(O)=O)CC1)C(C)=O

Tpsa:
60.85

Logp:
0.4038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740555

--


Purity:
98%

MDL No:
MFCD21096457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C)N(C1CCCN(CC(O)=O)C1)C(C)=O

Tpsa:
60.85

Logp:
0.7923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4