CS-0764852

1,1-Dimethylethyl (2S)-2-ethyl-4-(phenylmethyl)-1-piperazinecarboxylate

Manufacturer: ChemScene

CAS Number: 502482-44-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈N₂O₂

Molecular Weight

304.43

Synonyms

None

SMILES

CC[C@@H]1N(CCN(C1)CC2=CC=CC=C2)C(OC(C)(C)C)=O

Tpsa

32.78

Logp

3.5179

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0764852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
CC[C@@H]1N(CCN(C1)CC2=CC=CC=C2)C(OC(C)(C)C)=O

Tpsa:
32.78

Logp:
3.5179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₈

Molecular Weight:
319.31

Synonyms:
None

SMILES:
COC(=O)CCC(CCC(=O)OC)(CCC(=O)OC)[N+]([O-])=O

Tpsa:
122.04

Logp:
0.8615

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0764858

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇BrO₂

Molecular Weight:
154.99

Synonyms:
None

SMILES:
OC[C@@H](O)CBr

Tpsa:
40.46

Logp:
-0.2655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇NO₂S

Molecular Weight:
109.15

Synonyms:
None

SMILES:
CS(=O)(=O)CN

Tpsa:
60.16

Logp:
-1.0528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1