AI61436

91688-34-5 | Phenyl(piperidin-4-yl)methanol hydrochloride

Manufacturer: A2B Chem

CAS Number: 91688-34-5

Select a Size

Pack Size SKU Availability Price
1g AI61436-1g In Stock ₹ 12,149.52
5g AI61436-5g In Stock ₹ 41,838.84

AI61436 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Catalog Number

AI61436

Chemical Name

Phenyl(piperidin-4-yl)methanol hydrochloride

Cas Number

91688-34-5

Molecular Formula

C12H18ClNO

Molecular Weight

227.7304

Mdl Number

MFCD05864581

Smiles

OC(c1ccccc1)C1CCNCC1.Cl

Complexity

160

Covalently-Bonded Unit Count

2

Heavy Atom Count

15

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

3

Rotatable Bond Count

2

Undefined Atom Stereocenter Count

1

Other Options

Image Product Name Manufacturer Price Range
CS-0457948
Phenyl(piperidin-4-yl)methanol hydrochloride
ChemScene ₹ 10,438.32 - ₹ 37,817.52

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A2B Chem

AI61436

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Catalog Number:
AI61436

Chemical Name:
Phenyl(piperidin-4-yl)methanol hydrochloride

Cas Number:
91688-34-5

Molecular Formula:
C12H18ClNO

Molecular Weight:
227.7304

Mdl Number:
MFCD05864581

Smiles:
OC(c1ccccc1)C1CCNCC1.Cl

Complexity:
160

Covalently-Bonded Unit Count:
2

Heavy Atom Count:
15

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
3

Rotatable Bond Count:
2

Undefined Atom Stereocenter Count:
1

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A2B Chem

AI61437

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Catalog Number:
AI61437

Chemical Name:
3-(2-Aminoethyl)-1H-pyrrolo[2,3-b]pyridin-5-ol

Cas Number:
916895-89-1

Molecular Formula:
C9H11N3O

Molecular Weight:
177.2031

Mdl Number:
MFCD12924408

Smiles:
NCCc1c[nH]c2c1cc(O)cn2

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Img

A2B Chem

AI61438

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Catalog Number:
AI61438

Chemical Name:
tert-butyl 3-(3-phenylmethoxyphenyl)azetidine-1-carboxylate

Cas Number:
916900-30-6

Molecular Formula:
C21H25NO3

Molecular Weight:
339.4281

Mdl Number:
MFCD20528752

Smiles:
O=C(N1CC(C1)c1cccc(c1)OCc1ccccc1)OC(C)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Img

A2B Chem

AI61439

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Catalog Number:
AI61439

Chemical Name:
2-[(Acetylthio)methyl]-3-phenylpropionic acid

Cas Number:
91702-98-6

Molecular Formula:
C12H14O3S

Molecular Weight:
238.3028

Mdl Number:
MFCD00236751

Smiles:
CC(=O)SCC(CC1=CC=CC=C1)C(=O)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__