AA07898

102-28-3 | 3'-Aminoacetanilide

Manufacturer: A2B Chem

CAS Number: 102-28-3

Select a Size

Pack Size SKU Availability Price
1g AA07898-1g In Stock ₹ 855.60
5g AA07898-5g In Stock ₹ 941.16
25g AA07898-25g In Stock ₹ 1,283.40
100g AA07898-100g In Stock ₹ 4,449.12
500g AA07898-500g In Stock ₹ 15,058.56

AA07898 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Catalog Number

AA07898

Chemical Name

3'-Aminoacetanilide

Cas Number

102-28-3

Molecular Formula

C8H10N2O

Molecular Weight

150.1778

Mdl Number

MFCD02668755

Smiles

CC(=O)Nc1cccc(c1)N

Nsc Number

165576

Complexity

147

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

2

Rotatable Bond Count

1

Xlogp3

0.9

Other Options

Image Product Name Manufacturer Price Range
AR0006XY
Acetamide, N-(3-aminophenyl)-
Aaron Chemicals LLC ₹ 342.24 - ₹ 3,850.20
CS-W019904
N-(3-Aminophenyl)acetamide
ChemScene ₹ 427.80 - ₹ 4,106.88

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A2B Chem

AA07898

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Catalog Number:
AA07898

Chemical Name:
3'-Aminoacetanilide

Cas Number:
102-28-3

Molecular Formula:
C8H10N2O

Molecular Weight:
150.1778

Mdl Number:
MFCD02668755

Smiles:
CC(=O)Nc1cccc(c1)N

Nsc Number:
165576

Complexity:
147

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
1

Xlogp3:
0.9

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A2B Chem

AA07899

--


Catalog Number:
AA07899

Chemical Name:
Benzenamine, N-ethyl-3-methyl-

Cas Number:
102-27-2

Molecular Formula:
C9H13N

Molecular Weight:
135.20622

Mdl Number:
MFCD00009027

Smiles:
CCNc1cccc(c1)C

Nsc Number:
8624

Complexity:
90.7

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
10

Hydrogen Bond Acceptor Count:
1

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
2

Xlogp3:
3

Img

A2B Chem

AA07900

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Catalog Number:
AA07900

Chemical Name:
Benzamide, N-(2-chlorophenyl)-

Cas Number:
1020-39-9

Molecular Formula:
C13H10ClNO

Molecular Weight:
231.6776

Mdl Number:
MFCD00040850

Smiles:
O=C(c1ccccc1)Nc1ccccc1Cl

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AA07902

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Oc1cc(cc(c1O)C(C)(C)C)C(C)(C)C

Nsc Number:
__

Complexity:
234

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
4.6