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AA89589

167298-57-9 | Trans-benzyl 3-hydroxycyclopentylcarbamate

Manufacturer: A2B Chem

CAS Number: 167298-57-9

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Pack Size	SKU	Availability	Price
250mg	AA89589-250mg	In Stock	₹ 34,395.12
1g	AA89589-1g	In Stock	₹ 82,736.52

AA89589 - 250mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Catalog Number

AA89589

Chemical Name

Trans-benzyl 3-hydroxycyclopentylcarbamate

Cas Number

167298-57-9

Molecular Formula

C13H17NO3

Molecular Weight

235.279

Mdl Number

MFCD23136868

Smiles

O[C@@H]1CC[C@H](C1)NC(=O)OCc1ccccc1

Complexity

251

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

2

Heavy Atom Count

17

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

2

Rotatable Bond Count

4

Xlogp3

1.7

Other Options

Image	Product Name	Manufacturer	Price Range
	rel-(Benzyl ((1S,3S)-3-hydroxycyclopentyl)carbamate)	ChemScene	₹ 32,598.36 - ₹ 80,768.64

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Show Difference

A2B Chem

--

Catalog Number:

AA89589

Chemical Name:

Trans-benzyl 3-hydroxycyclopentylcarbamate

Cas Number:

167298-57-9

Molecular Formula:

C13H17NO3

Molecular Weight:

235.279

Mdl Number:

MFCD23136868

Smiles:

O[C@@H]1CC[C@H](C1)NC(=O)OCc1ccccc1

Complexity:

251

Covalently-Bonded Unit Count:

1

Defined Atom Stereocenter Count:

2

Heavy Atom Count:

17

Hydrogen Bond Acceptor Count:

3

Hydrogen Bond Donor Count:

2

Rotatable Bond Count:

4

Xlogp3:

1.7

A2B Chem

--

Catalog Number:

AA89590

Chemical Name:

2-Amino-6-(aminomethyl)pyridine

Cas Number:

167298-54-6

Molecular Formula:

C6H9N3

Molecular Weight:

123.1558

Mdl Number:

MFCD16547512

Smiles:

NCc1cccc(n1)N

Complexity:

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

A2B Chem

--

Catalog Number:

AA89591

Chemical Name:

trans-N1,N1-Dimethylcyclohexane-1,4-diamine

Cas Number:

167298-52-4

Molecular Formula:

C8H18N2

Molecular Weight:

142.24192

Mdl Number:

MFCD20617654

Smiles:

N[C@@H]1CC[C@H](CC1)N(C)C

Complexity:

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

OC(=O)c1cc2c([nH]1)ccc(c2)[N+](=O)[O-]

Complexity:

288

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

2.1