CS-0364210

2-(1-(2-Fluoro-4-methoxybenzyl)-3-oxopiperazin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1033600-50-8

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

C₁₄H₁₇FN₂O₄

Molecular Weight

296.29

Synonyms

[1-(2-fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]acetic acid

SMILES

COC1=CC(F)=C(CN2CCNC(C2CC(O)=O)=O)C=C1

Tpsa

78.87

Logp

0.6094

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO91540
1033600-50-8 | 2-[1-(2-Fluoro-4-methoxybenzyl)-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-0364210

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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:
C₁₄H₁₇FN₂O₄

Molecular Weight:
296.29

Synonyms:
[1-(2-fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]acetic acid

SMILES:
COC1=CC(F)=C(CN2CCNC(C2CC(O)=O)=O)C=C1

Tpsa:
78.87

Logp:
0.6094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0364211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClFN₂O₃

Molecular Weight:
300.71

Synonyms:
[1-(2-chloro-6-fluorobenzyl)-3-oxo-2-piperazinyl]acetic acid

SMILES:
O=C(O)CC1N(CCNC1=O)CC2=C(Cl)C=CC=C2F

Tpsa:
69.64

Logp:
1.2542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364214

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₆

Molecular Weight:
337.37

Synonyms:
[1-(3,4,5-Trimethoxybenzoyl)piperidin-4-yl]-acetic acid

SMILES:
COC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)CC(=O)O)OC)OC

Tpsa:
85.3

Logp:
2.0393

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0364215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂N₂O

Molecular Weight:
256.29

Synonyms:
2-[1-[(3,4-difluorophenyl)methyl]piperazin-2-yl]ethanol

SMILES:
C1=CC(=C(C=C1CN2CCNCC2CCO)F)F

Tpsa:
35.5

Logp:
1.121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4