CS-0551284

3-(4-Benzyl-2,3-dioxopiperazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 932975-98-9

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

C1CN(C(=O)C(=O)N1CCC(=O)O)CC2=CC=CC=C2

Tpsa

77.92

Logp

0.3321

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX51565
932975-98-9 | 3-(4-Benzyl-2,3-dioxopiperazin-1-yl)propanoic acid
A2B Chem --

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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

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Img

ChemScene

CS-0551284

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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:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
C1CN(C(=O)C(=O)N1CCC(=O)O)CC2=CC=CC=C2

Tpsa:
77.92

Logp:
0.3321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0551285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCC(CC)C1=C(N=NC(=C1)C)N

Tpsa:
51.8

Logp:
2.27082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1OCC#C

Tpsa:
9.23

Logp:
2.6002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
(5-Fluoro-2-methoxy-pyridin-3-yl)-methylamine

SMILES:
COC1=C(C=C(C=N1)F)CN

Tpsa:
48.14

Logp:
0.688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2