AB52066

67952-38-9 | 4-(4-Methoxyphenyl)butan-2-ol

Manufacturer: A2B Chem

CAS Number: 67952-38-9

Select a Size

Pack Size SKU Availability Price
250mg AB52066-250mg In Stock ₹ 22,758.96
1g AB52066-1g In Stock ₹ 62,373.24

AB52066 - 250mg

₹ 22,758.96

In Stock

Quantity

1

Base Price: ₹ 22,758.96

GST (18%): ₹ 4,096.613

Total Price: ₹ 26,855.573

Catalog Number

AB52066

Chemical Name

4-(4-Methoxyphenyl)butan-2-ol

Cas Number

67952-38-9

Molecular Formula

C11H16O2

Molecular Weight

180.2435

Mdl Number

MFCD08442945

Smiles

COc1ccc(cc1)CCC(O)C

Nsc Number

406751

Complexity

128

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Rotatable Bond Count

4

Undefined Atom Stereocenter Count

1

Xlogp3

2.3

Other Options

Image Product Name Manufacturer Price Range
CS-0524421
4-(4-Methoxyphenyl)butan-2-ol
ChemScene ₹ 2,70,968.52

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A2B Chem

AB52066

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Catalog Number:
AB52066

Chemical Name:
4-(4-Methoxyphenyl)butan-2-ol

Cas Number:
67952-38-9

Molecular Formula:
C11H16O2

Molecular Weight:
180.2435

Mdl Number:
MFCD08442945

Smiles:
COc1ccc(cc1)CCC(O)C

Nsc Number:
406751

Complexity:
128

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
4

Undefined Atom Stereocenter Count:
1

Xlogp3:
2.3

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Catalog Number:
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Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
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Smiles:
OC(=O)c1c(F)ccc(c1C)Br

Nsc Number:
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Complexity:
186

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Hydrogen Bond Donor Count:
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Rotatable Bond Count:
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Undefined Atom Stereocenter Count:
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Xlogp3:
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AB52068

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Catalog Number:
AB52068

Chemical Name:
3-Amino-6-bromopicolinic acid

Cas Number:
1052708-46-9

Molecular Formula:
C6H5BrN2O2

Molecular Weight:
217.0201

Mdl Number:
MFCD14584498

Smiles:
Brc1ccc(c(n1)C(=O)O)N

Nsc Number:
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Complexity:
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Covalently-Bonded Unit Count:
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AB52069

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCN(c1ccc2c(c1)[o+]c1c(c2c2ccc(cc2S(=O)(=O)[O-])S(=O)(=O)O)ccc(c1)N(CC)CC)CC.[Na+]

Nsc Number:
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Complexity:
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Covalently-Bonded Unit Count:
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Heavy Atom Count:
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Hydrogen Bond Donor Count:
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Rotatable Bond Count:
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Undefined Atom Stereocenter Count:
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Xlogp3:
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