AI56521

795264-41-4 | [3-(Piperazin-1-yl)phenyl]methanol

Manufacturer: A2B Chem

CAS Number: 795264-41-4

Select a Size

Pack Size SKU Availability Price
100mg AI56521-100mg In Stock ₹ 6,417.00
250mg AI56521-250mg In Stock ₹ 12,149.52
1g AI56521-1g In Stock ₹ 26,951.40
5g AI56521-5g In Stock ₹ 1,01,388.60

AI56521 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Catalog Number

AI56521

Chemical Name

[3-(Piperazin-1-yl)phenyl]methanol

Cas Number

795264-41-4

Molecular Formula

C11H16N2O

Molecular Weight

192.2575

Mdl Number

MFCD11872693

Smiles

OCc1cccc(c1)N1CCNCC1

Complexity

169

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

2

Rotatable Bond Count

2

Xlogp3

0.5

Other Options

Image Product Name Manufacturer Price Range
CS-0209812
[3-(Piperazin-1-yl)phenyl]methanol
ChemScene ₹ 5,561.40 - ₹ 92,832.60

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Show Difference

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A2B Chem

AI56521

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Catalog Number:
AI56521

Chemical Name:
[3-(Piperazin-1-yl)phenyl]methanol

Cas Number:
795264-41-4

Molecular Formula:
C11H16N2O

Molecular Weight:
192.2575

Mdl Number:
MFCD11872693

Smiles:
OCc1cccc(c1)N1CCNCC1

Complexity:
169

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
2

Xlogp3:
0.5

Img

A2B Chem

AI56522

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Catalog Number:
AI56522

Chemical Name:
1-S-Methane-4-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,4-disulfonamido

Cas Number:
795287-23-9

Molecular Formula:
C11H13N3O5S2

Molecular Weight:
331.368

Mdl Number:
MFCD03389779

Smiles:
Cc1onc(c1)NS(=O)(=O)c1ccc(cc1)NS(=O)(=O)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI56523

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Catalog Number:
AI56523

Chemical Name:
2-[(2,5-dimethylphenyl)sulfanyl]pyridine-3-carboxylic acid

Cas Number:
795290-92-5

Molecular Formula:
C14H13NO2S

Molecular Weight:
259.3235

Mdl Number:
MFCD06368757

Smiles:
Cc1ccc(c(c1)Sc1ncccc1C(=O)O)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI56524

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
NCCN1CCC1

Complexity:
50

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
-0.3