CS-1028834

(3S)-5-Methyl-3-((piperidine-2-carboxamido)methyl)hexanoic acid

Manufacturer: ChemScene

CAS Number: 1788367-15-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

C(NC[C@@H](CC(C)C)CC(O)=O)(=O)C1CCCCN1

Tpsa

78.43

Logp

1.3817

H Acceptors

3

H Donors

3

Rotatable Bonds

7

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1028834

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
C(NC[C@@H](CC(C)C)CC(O)=O)(=O)C1CCCCN1

Tpsa:
78.43

Logp:
1.3817

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1028835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C([C@H](C(O)=O)N)C1CCC(C)O1

Tpsa:
72.55

Logp:
0.3559

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1028836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
[C@H](CNC(=O)C1CCNC1)(CC(C)C)CC(O)=O

Tpsa:
78.43

Logp:
0.8491

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1028837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
C(NC[C@@H](CC(C)C)CC(O)=O)(=O)C1CCCNC1

Tpsa:
78.43

Logp:
1.2392

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7