CS-0573580

2-(4-(4-Fluorophenyl)piperazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 938261-59-7

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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

C₁₂H₁₅FN₂O₂

Molecular Weight

238.26

Synonyms

None

SMILES

C1CN(CCN1CC(=O)O)C2=CC=C(C=C2)F

Tpsa

43.78

Logp

1.0323

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65696
938261-59-7 | 2-[4-(4-fluorophenyl)piperazin-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-0573580

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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:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
C1CN(CCN1CC(=O)O)C2=CC=C(C=C2)F

Tpsa:
43.78

Logp:
1.0323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573581

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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:
C₁₀H₁₁BrO₂S

Molecular Weight:
275.16

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)SCCCC(=O)O)Br

Tpsa:
37.3

Logp:
3.406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0573582

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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:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
3-methoxy-4-[(2-methylbenzyl)oxy]benzoic acid

SMILES:
CC1=CC=CC=C1COC2=C(C=C(C=C2)C(=O)O)OC

Tpsa:
55.76

Logp:
3.28082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0573583

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1COCCN1C2=NC=C(C=N2)CO

Tpsa:
58.48

Logp:
-0.1945

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2