AI42922

1881329-80-1 | 6-(2-tert-butylphenoxy)pyridin-3-ol

Manufacturer: A2B Chem

CAS Number: 1881329-80-1

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Pack Size SKU Availability Price
1g AI42922-1g In Stock ₹ 30,544.92
5g AI42922-5g In Stock ₹ 90,094.68

AI42922 - 1g

₹ 30,544.92

In Stock

Quantity

1

Base Price: ₹ 30,544.92

GST (18%): ₹ 5,498.086

Total Price: ₹ 36,043.006

Catalog Number

AI42922

Chemical Name

6-(2-tert-butylphenoxy)pyridin-3-ol

Cas Number

1881329-80-1

Molecular Formula

C15H17NO2

Molecular Weight

243.301

Mdl Number

MFCD29044739

Smiles

Oc1ccc(nc1)Oc1ccccc1C(C)(C)C

Complexity

262

Covalently-Bonded Unit Count

1

Heavy Atom Count

18

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

1

Rotatable Bond Count

3

Xlogp3

4

Other Options

Image Product Name Manufacturer Price Range
CS-0869560
6-(2-(tert-Butyl)phenoxy)pyridin-3-ol
ChemScene ₹ 27,550.32 - ₹ 82,308.72

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Show Difference

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A2B Chem

AI42922

--


Catalog Number:
AI42922

Chemical Name:
6-(2-tert-butylphenoxy)pyridin-3-ol

Cas Number:
1881329-80-1

Molecular Formula:
C15H17NO2

Molecular Weight:
243.301

Mdl Number:
MFCD29044739

Smiles:
Oc1ccc(nc1)Oc1ccccc1C(C)(C)C

Complexity:
262

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
18

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
3

Xlogp3:
4

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A2B Chem

AI42928

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Catalog Number:
AI42928

Chemical Name:
1-cyclopropyl-1H-pyrazol-4-ol

Cas Number:
1881329-88-9

Molecular Formula:
C6H8N2O

Molecular Weight:
124.1405

Mdl Number:
MFCD29044411

Smiles:
Oc1cnn(c1)C1CC1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AI42931

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Catalog Number:
AI42931

Chemical Name:
2-bromo-1-propoxy-4-(trifluoromethyl)benzene

Cas Number:
1881329-92-5

Molecular Formula:
C10H10BrF3O

Molecular Weight:
283.085

Mdl Number:
MFCD29043915

Smiles:
CCCOc1ccc(cc1Br)C(F)(F)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AI42933

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Catalog Number:
AI42933

Chemical Name:
2-(Cyclopentylamino)methyl-5-fluorophenol

Cas Number:
1881329-95-8

Molecular Formula:
C12H16FNO

Molecular Weight:
209.2599

Mdl Number:
MFCD29044598

Smiles:
Fc1ccc(c(c1)O)CNC1CCCC1

Complexity:
194

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
15

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
3

Xlogp3:
2.3