CS-0904020

tert-Butyl (2R,5S)-2-ethyl-5-(hydroxymethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2991621-41-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

O=C(N1[C@H](CC)CN[C@H](CO)C1)OC(C)(C)C

Tpsa

61.8

Logp

0.9662

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0904011

--

Img

ChemScene

CS-0897956

--

Img

ChemScene

CS-0901204

--

Img

ChemScene

CS-0903996

--

Img

ChemScene

CS-0903612

--

Img

ChemScene

CS-0903997

--

Img

ChemScene

CS-0897214

--

Img

ChemScene

CS-0897061

--

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-0904020

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(N1[C@H](CC)CN[C@H](CO)C1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.9662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0904021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
rel-tert-butyl (2R,5R)-2-ethyl-5-methyl-piperazine-1-carboxylate

SMILES:
O=C(N1[C@H](CC)CN[C@H](C)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃N₃O₄S

Molecular Weight:
343.67

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC(C1=NC(Cl)=NC=C1N2C)=CC2=O)=O

Tpsa:
91.15

Logp:
1.2103

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
CC(C1=NC(Br)=CC=C1O)=O

Tpsa:
50.19

Logp:
1.7523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1