CS-1046354

Methyl (S)-2-(1-benzyl-3,6-dioxopiperazin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 3030616-21-5

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

C₁₄H₁₆N₂O₄

Molecular Weight

276.29

Synonyms

None

SMILES

O=C(OC)C[C@@H](C(NC1)=O)N(CC2=CC=CC=C2)C1=O

Tpsa

75.71

Logp

0.0767

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-1046353

--

Img

ChemScene

CS-1047909

--

Img

ChemScene

CS-1045851

--

Img

ChemScene

CS-1046548

--

Img

ChemScene

CS-1046550

--

Img

ChemScene

CS-1045137

--

Img

ChemScene

CS-1046292

--

Img

ChemScene

CS-1047115

--

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-1046354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(OC)C[C@@H](C(NC1)=O)N(CC2=CC=CC=C2)C1=O

Tpsa:
75.71

Logp:
0.0767

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1046356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C[C@H](N(CC1)CC2=CC=CC=C2)CCO

Tpsa:
53.01

Logp:
2.4903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1046357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(OCCC)=C2)O1

Tpsa:
40.58

Logp:
2.1696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1046358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN=C2NC)O1

Tpsa:
43.38

Logp:
1.4225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2