CS-1043941

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

Manufacturer: ChemScene

CAS Number: 1955485-31-0

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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

C₁₄H₂₇ClN₂O₃

Molecular Weight

306.83

Synonyms

None

SMILES

C(NC[C@@H](CC(C)C)CC(O)=O)(=O)C1CCCNC1.Cl

Tpsa

78.43

Logp

1.661

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-1043941

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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:
C₁₄H₂₇ClN₂O₃

Molecular Weight:
306.83

Synonyms:
None

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

Tpsa:
78.43

Logp:
1.661

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1043942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂

Molecular Weight:
176.69

Synonyms:
None

SMILES:
CN1C[C@@]2(NC(CC2)(CC1)[H])[H].Cl

Tpsa:
15.27

Logp:
0.8643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1043943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O₃

Molecular Weight:
292.80

Synonyms:
None

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

Tpsa:
78.43

Logp:
1.2709

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1043945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
O([C@@H](C(O)=O)CN)C1=CC=CC=C1.Cl

Tpsa:
72.55

Logp:
0.8991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4