CS-0904014

tert-Butyl (2R,5S)-4-benzyl-2-ethyl-5-(hydroxymethyl)piperazine-1-carboxylate dihydrochloride

Manufacturer: ChemScene

CAS Number: 2991620-09-6

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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

C₁₉H₃₂Cl₂N₂O₃

Molecular Weight

407.37

Synonyms

None

SMILES

O=C(N1[C@H](CC)CN(CC2=CC=CC=C2)[C@H](CO)C1)OC(C)(C)C.Cl.Cl

Tpsa

53.01

Logp

3.7224

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0904014

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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:
C₁₉H₃₂Cl₂N₂O₃

Molecular Weight:
407.37

Synonyms:
None

SMILES:
O=C(N1[C@H](CC)CN(CC2=CC=CC=C2)[C@H](CO)C1)OC(C)(C)C.Cl.Cl

Tpsa:
53.01

Logp:
3.7224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0904015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NOS

Molecular Weight:
209.19

Synonyms:
None

SMILES:
OCC1=NC=C(SC(F)(F)F)C=C1

Tpsa:
33.12

Logp:
2.1858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904016

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Purity:
98%

MDL No:
MFCD23382316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂S

Molecular Weight:
223.17

Synonyms:
None

SMILES:
O=C(C1=NC=C(SC(F)(F)F)C=C1)O

Tpsa:
50.19

Logp:
2.3917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NOS

Molecular Weight:
207.17

Synonyms:
None

SMILES:
O=CC1=NC=C(SC(F)(F)F)C=C1

Tpsa:
29.96

Logp:
2.506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2