CS-0637005

(2S,4R)-Ethyl 4-amino-1-((R)-1-phenylethyl)piperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 756486-21-2

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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

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

O=C([C@H]1N([C@@H](C2=CC=CC=C2)C)CC[C@@H](N)C1)OCC

Tpsa

55.56

Logp

2.1024

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-0637005

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C([C@H]1N([C@@H](C2=CC=CC=C2)C)CC[C@@H](N)C1)OCC

Tpsa:
55.56

Logp:
2.1024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0637007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C([C@H](C1)N([C@H](C2=CC=CC=C2)C)CCC1=O)OCC

Tpsa:
46.61

Logp:
2.3442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0637010

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
NC1=C(OC)C2=C(CN(C)CC2)C=C1

Tpsa:
38.49

Logp:
1.2653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637017

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C[C@@H]1CCC2=C1C=CC(OC)=C2

Tpsa:
46.53

Logp:
2.1997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3