CS-0612345

tert-Butyl (2S,5S)-5-(2-hydroxyethyl)-2-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2649789-15-9

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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

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

CC(C)(C)OC(N1C[C@@H](NC[C@@H]1C)CCO)=O

Tpsa

61.8

Logp

0.9662

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO51886
2649789-15-9 |
A2B Chem --

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-0612345

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H](NC[C@@H]1C)CCO)=O

Tpsa:
61.8

Logp:
0.9662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0612346

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₈HBrCl₂F₂N₂O

Molecular Weight:
329.91

Synonyms:
None

SMILES:
FC1=C2C(N=C(Cl)N=C2O)=C(F)C(Br)=C1Cl

Tpsa:
46.01

Logp:
3.6829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0612347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
OCC[C@@H](C(NCC1=O)=O)N1CC2=CC=CC=C2

Tpsa:
69.64

Logp:
-0.104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0612348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂IO₂

Molecular Weight:
328.92

Synonyms:
None

SMILES:
O=C1OCC2=C1C=C(Cl)C(I)=C2Cl

Tpsa:
26.3

Logp:
3.2684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0