CS-0185478

(2R)-2-Acetamido-4-methyl-pentanoic acid methyl (3R,6S)-6-methylpiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1009376-82-2

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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

C₁₆H₃₀N₂O₅

Molecular Weight

330.42

Synonyms

None

SMILES

C[C@H]1CC[C@@H](C(OC)=O)CN1.CC(N[C@@H](C(O)=O)CC(C)C)=O

Tpsa

104.73

Logp

1.1693

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0185478

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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:
C₁₆H₃₀N₂O₅

Molecular Weight:
330.42

Synonyms:
None

SMILES:
C[C@H]1CC[C@@H](C(OC)=O)CN1.CC(N[C@@H](C(O)=O)CC(C)C)=O

Tpsa:
104.73

Logp:
1.1693

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0185479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂

Molecular Weight:
162.66

Synonyms:
None

SMILES:
[H]Cl.C1NCC12CCNCC2

Tpsa:
24.06

Logp:
0.3812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0185480

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
[H]Cl.C1OCC12NCCC2

Tpsa:
21.26

Logp:
0.5606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0185481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrCl₂N₂

Molecular Weight:
273.99

Synonyms:
None

SMILES:
BrC1=CN=C(CCN)C=C1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.1889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2