Home Products Building Blocks Functional Group AA87202

AA87202

16088-07-6 | Benzenepropanol, β-amino-

Manufacturer: A2B Chem

CAS Number: 16088-07-6

Select a Size

Pack Size	SKU	Availability	Price
1g	AA87202-1g	In Stock	₹ 979.00
5g	AA87202-5g	In Stock	₹ 2,136.00
25g	AA87202-25g	In Stock	₹ 4,895.00
100g	AA87202-100g	In Stock	₹ 15,130.00
500g	AA87202-500g	In Stock	₹ 68,174.00

AA87202 - 1g

₹ 979.00

In Stock

Quantity

1

Base Price: ₹ 979.00

GST (18%): ₹ 176.22

Total Price: ₹ 1,155.22

Catalog Number

AA87202

Chemical Name

Benzenepropanol, β-amino-

Cas Number

16088-07-6

Molecular Formula

C9H13NO

Molecular Weight

151.20562

Mdl Number

MFCD00066689

Smiles

OCC(Cc1ccccc1)N

Complexity

99.7

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

2

Rotatable Bond Count

3

Undefined Atom Stereocenter Count

1

Xlogp3

0.7

Other Options

Image	Product Name	Manufacturer	Price Range
	2-Amino-3-phenylpropan-1-ol	ChemScene	₹ 1,335.00 - ₹ 13,172.00

Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AA87202

Chemical Name:

Benzenepropanol, β-amino-

Cas Number:

16088-07-6

Molecular Formula:

C9H13NO

Molecular Weight:

151.20562

Mdl Number:

MFCD00066689

Smiles:

OCC(Cc1ccccc1)N

Complexity:

99.7

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

11

Hydrogen Bond Acceptor Count:

2

Hydrogen Bond Donor Count:

2

Rotatable Bond Count:

3

Undefined Atom Stereocenter Count:

1

Xlogp3:

0.7

A2B Chem

--

Catalog Number:

AA87203

Chemical Name:

L-Alanine, N-[(phenylmethoxy)carbonyl]-D-phenylalanyl- (9CI)

Cas Number:

16088-00-9

Molecular Formula:

C20H22N2O5

Molecular Weight:

370.3991

Mdl Number:

Smiles:

O=C(N[C@@H](C(=O)N[C@H](C(=O)O)C)Cc1ccccc1)OCc1ccccc1

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Xlogp3:

__

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

C1CCN(C1)Cc1cccs1

Complexity:

121

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Xlogp3:

2

A2B Chem

--

Catalog Number:

AA87205

Chemical Name:

Benzenamine, N,N-dimethyl-4-(trimethylsilyl)-

Cas Number:

16087-24-4

Molecular Formula:

C11H19NSi

Molecular Weight:

193.3608

Mdl Number:

MFCD00093859

Smiles:

CN(c1ccc(cc1)[Si](C)(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:

Xlogp3: