AG85541

59781-11-2 | (5-(Benzyloxy)pyridin-2-yl)methanol

Manufacturer: A2B Chem

CAS Number: 59781-11-2

Select a Size

Pack Size SKU Availability Price
250mg AG85541-250mg In Stock ₹ 17,710.92
1g AG85541-1g In Stock ₹ 41,154.36
5g AG85541-5g In Stock ₹ 1,70,606.64

AG85541 - 250mg

₹ 17,710.92

In Stock

Quantity

1

Base Price: ₹ 17,710.92

GST (18%): ₹ 3,187.966

Total Price: ₹ 20,898.886

Catalog Number

AG85541

Chemical Name

(5-(Benzyloxy)pyridin-2-yl)methanol

Cas Number

59781-11-2

Molecular Formula

C13H13NO2

Molecular Weight

215.2478

Mdl Number

MFCD16620236

Smiles

OCc1ccc(cn1)OCc1ccccc1

Complexity

192

Covalently-Bonded Unit Count

1

Heavy Atom Count

16

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

1

Rotatable Bond Count

4

Xlogp3

1.5

Other Options

Image Product Name Manufacturer Price Range
CS-0210429
(5-(Benzyloxy)pyridin-2-yl)methanol
ChemScene ₹ 15,999.72 - ₹ 1,56,489.24

Compare Similar Items

Show Difference

Img

A2B Chem

AG85541

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Catalog Number:
AG85541

Chemical Name:
(5-(Benzyloxy)pyridin-2-yl)methanol

Cas Number:
59781-11-2

Molecular Formula:
C13H13NO2

Molecular Weight:
215.2478

Mdl Number:
MFCD16620236

Smiles:
OCc1ccc(cn1)OCc1ccccc1

Complexity:
192

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
16

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
4

Xlogp3:
1.5

Img

A2B Chem

AG85543

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Catalog Number:
AG85543

Chemical Name:
3-beta,17-alpha-dihydroxy-5-alpha-pregnan-20-one

Cas Number:
570-54-7

Molecular Formula:
C21H34O3

Molecular Weight:
334.4929

Mdl Number:
MFCD00051141

Smiles:
O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AG85544

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Catalog Number:
AG85544

Chemical Name:
(1beta,2alpha,4alpha)-p-menth-2-yl hexanoate

Cas Number:
6070-16-2

Molecular Formula:
C16H30O2

Molecular Weight:
254.4082

Mdl Number:
__

Smiles:
CCCCCC(=O)OC1CC(CCC1C(C)C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AG85558

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Catalog Number:
AG85558

Chemical Name:
5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol diacetate

Cas Number:
6191-56-6

Molecular Formula:
C21H21NO4

Molecular Weight:
351.3957

Mdl Number:
__

Smiles:
CC(=O)OC1=C(C2=C(CC3C4=C2C=CC=C4CCN3C)C=C1)OC(=O)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__