AI57599

860546-40-3 | (2E)-3,4,4-trimethylpent-2-enamide

Manufacturer: A2B Chem

CAS Number: 860546-40-3

Select a Size

Pack Size SKU Availability Price
1g AI57599-1g In Stock ₹ 18,067.00
5g AI57599-5g In Stock ₹ 68,530.00

AI57599 - 1g

₹ 18,067.00

In Stock

Quantity

1

Base Price: ₹ 18,067.00

GST (18%): ₹ 3,252.06

Total Price: ₹ 21,319.06

Catalog Number

AI57599

Chemical Name

(2E)-3,4,4-trimethylpent-2-enamide

Cas Number

860546-40-3

Molecular Formula

C8H15NO

Molecular Weight

141.2108

Mdl Number

MFCD19206375

Smiles

CC(=CC(=O)N)C(C)(C)C

Complexity

163

Covalently-Bonded Unit Count

1

Heavy Atom Count

10

Hydrogen Bond Acceptor Count

1

Hydrogen Bond Donor Count

1

Rotatable Bond Count

2

Undefined Bond Stereocenter Count

1

Xlogp3

1.9

Other Options

Image Product Name Manufacturer Price Range
CS-0459160
(E)-3,4,4-trimethylpent-2-enamide
ChemScene ₹ 15,931.00 - ₹ 62,656.00

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A2B Chem

AI57599

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Catalog Number:
AI57599

Chemical Name:
(2E)-3,4,4-trimethylpent-2-enamide

Cas Number:
860546-40-3

Molecular Formula:
C8H15NO

Molecular Weight:
141.2108

Mdl Number:
MFCD19206375

Smiles:
CC(=CC(=O)N)C(C)(C)C

Complexity:
163

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
10

Hydrogen Bond Acceptor Count:
1

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
2

Undefined Bond Stereocenter Count:
1

Xlogp3:
1.9

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A2B Chem

AI57600

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Catalog Number:
AI57600

Chemical Name:
N-(2,5-Dibromophenyl)benzamide

Cas Number:
860555-85-7

Molecular Formula:
C13H9Br2NO

Molecular Weight:
355.0247

Mdl Number:
MFCD20045556

Smiles:
Brc1ccc(c(c1)NC(=O)c1ccccc1)Br

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Bond Stereocenter Count:
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Xlogp3:
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A2B Chem

AI57603

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COc1cc(I)ccc1[N+](=O)[O-]

Complexity:
171

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
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Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
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Undefined Bond Stereocenter Count:
__

Xlogp3:
2.4

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A2B Chem

AI57605

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Catalog Number:
AI57605

Chemical Name:
Bis(3-methoxyphenyl)methanamine

Cas Number:
860598-16-9

Molecular Formula:
C15H17NO2

Molecular Weight:
243.301

Mdl Number:
MFCD12605374

Smiles:
COc1cccc(c1)C(c1cccc(c1)OC)N

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Bond Stereocenter Count:
__

Xlogp3:
__