CS-0741997

2-Hydroxy-5-piperazin-1-ylbenzoic acid

Manufacturer: ChemScene

CAS Number: 446831-30-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD03444498

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

OC(=O)C1=CC(=CC=C1O)N1CCNCC1

Tpsa

72.8

Logp

0.5

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD28328
446831-30-7 | 2-HYDROXY-5-PIPERAZIN-1-YLBENZOIC 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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Show Difference

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ChemScene

CS-0741997

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Purity:
95%

MDL No:
MFCD03444498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1O)N1CCNCC1

Tpsa:
72.8

Logp:
0.5

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0741999

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Purity:
95%

MDL No:
MFCD08691503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
OCC1CCN(CCC2=CC=CC=C2)CC1

Tpsa:
23.47

Logp:
1.9334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0742000

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Purity:
95%

MDL No:
MFCD08691530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CCCCN1CCNCC1=O

Tpsa:
32.34

Logp:
0.2183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0742001

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Purity:
95%

MDL No:
MFCD08691542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
C1CNC(C1)C1=NC(=NO1)C1=CC=NC=C1

Tpsa:
63.84

Logp:
1.5561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2