CS-0329802

2-(1-(2,3-Difluorobenzyl)-3-oxopiperazin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1033600-07-5

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

C₁₃H₁₄F₂N₂O₃

Molecular Weight

284.26

Synonyms

[1-(2,3-DIFLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID

SMILES

FC1=CC=CC(CN2CCNC(C2CC(O)=O)=O)=C1F

Tpsa

69.64

Logp

0.7399

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO90863
1033600-07-5 | 2-[1-(2,3-Difluorobenzyl)-3-oxo-2-piperazinyl]acetic 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-0329802

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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:
C₁₃H₁₄F₂N₂O₃

Molecular Weight:
284.26

Synonyms:
[1-(2,3-DIFLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID

SMILES:
FC1=CC=CC(CN2CCNC(C2CC(O)=O)=O)=C1F

Tpsa:
69.64

Logp:
0.7399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0329803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₃

Molecular Weight:
266.27

Synonyms:
[1-(3-FLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID

SMILES:
FC1=CC=CC(CN2CCNC(C2CC(O)=O)=O)=C1

Tpsa:
69.64

Logp:
0.6008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0329804

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₂O₅

Molecular Weight:
278.19

Synonyms:
2,4-DINITRO-4'-FLUORODIPHENYL ETHER

SMILES:
FC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=C1

Tpsa:
95.51

Logp:
3.4344

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0329805

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂S

Molecular Weight:
207.09

Synonyms:
None

SMILES:
CC(C)C1=NSC(=N1)Br

Tpsa:
25.78

Logp:
2.424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1