CS-0752910

(3S,6S)-3,6-Bis((benzyloxy)methyl)piperazine-2,5-dione

Manufacturer: ChemScene

CAS Number: 19525-89-4

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

C₂₀H₂₂N₂O₄

Molecular Weight

354.40

Synonyms

None

SMILES

O=C1N[C@@H](COCC2=CC=CC=C2)C(=O)N[C@H]1COCC1=CC=CC=C1

Tpsa

76.66

Logp

1.4032

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Related Products

Img

ChemScene

CS-0749878

--

Img

ChemScene

CS-0744684

--

Img

ChemScene

CS-0753688

--

Img

ChemScene

CS-0748453

--

Img

ChemScene

CS-0748891

--

Img

ChemScene

CS-0740992

--

Img

ChemScene

CS-0753438

--

Img

ChemScene

CS-0753507

--

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-0752910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₄

Molecular Weight:
354.40

Synonyms:
None

SMILES:
O=C1N[C@@H](COCC2=CC=CC=C2)C(=O)N[C@H]1COCC1=CC=CC=C1

Tpsa:
76.66

Logp:
1.4032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0752911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
COC(=O)CC1=C(O)C=CC(Cl)=C1

Tpsa:
46.53

Logp:
1.7611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₅BFNO₄

Molecular Weight:
491.40

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C2=C(F)C(=CC(C)=C2)B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
40.16

Logp:
5.65732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0752913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C1CCC(COCC2=CC=CC=C2)CC1

Tpsa:
26.3

Logp:
2.9625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4