CS-1169311

2-(4-(3-Chlorobenzyl)-2,3-dioxopiperazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1713463-14-9

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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

C₁₃H₁₃ClN₂O₄

Molecular Weight

296.71

Synonyms

None

SMILES

O=C(O)CN1C(=O)C(=O)N(CC=2C=CC=C(Cl)C2)CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV92405
1713463-14-9 | 2-(4-(3-chlorobenzyl)-2,3-dioxopiperazin-1-yl)acetic acid
A2B Chem --

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-1169311

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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:
C₁₃H₁₃ClN₂O₄

Molecular Weight:
296.71

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)C(=O)N(CC=2C=CC=C(Cl)C2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N#CC1(C2=NC=CC=C2)CC(=O)C1

Tpsa:
53.75

Logp:
1.20588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1169313

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.29

Synonyms:
None

SMILES:
N=1C=C(N)C=CC1OCC2(C)CC(C)C2

Tpsa:
48.14

Logp:
2.4788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1169315

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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:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
O=C1C=C(Cl)C=C(N1)C(=O)C

Tpsa:
49.93

Logp:
1.2309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1