AE10534

108-57-6 | 1,3-Divinylbenzene

Manufacturer: A2B Chem

CAS Number: 108-57-6

Select a Size

Pack Size SKU Availability Price
1g AE10534-1g In Stock ₹ 5,561.40
5g AE10534-5g In Stock ₹ 17,454.24
25g AE10534-25g In Stock ₹ 78,886.32

AE10534 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Catalog Number

AE10534

Chemical Name

1,3-Divinylbenzene

Cas Number

108-57-6

Molecular Formula

C10H10

Molecular Weight

130.1864

Mdl Number

MFCD00008618

Smiles

C=Cc1cccc(c1)C=C

Complexity

110

Covalently-Bonded Unit Count

1

Heavy Atom Count

10

Rotatable Bond Count

2

Xlogp3

3.7

Other Options

Image Product Name Manufacturer Price Range
CS-0186300
1,3-Divinylbenzene,98% (stabilized with TBC)
ChemScene ₹ 4,705.80 - ₹ 64,170.00

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A2B Chem

AE10534

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Catalog Number:
AE10534

Chemical Name:
1,3-Divinylbenzene

Cas Number:
108-57-6

Molecular Formula:
C10H10

Molecular Weight:
130.1864

Mdl Number:
MFCD00008618

Smiles:
C=Cc1cccc(c1)C=C

Complexity:
110

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
10

Rotatable Bond Count:
2

Xlogp3:
3.7

Img

A2B Chem

AE10536

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Catalog Number:
AE10536

Chemical Name:
TRIMETHYLPHENYLPHOSPHONIUM IODIDE

Cas Number:
1006-01-5

Molecular Formula:
C9H14IP

Molecular Weight:
280.0857

Mdl Number:
MFCD00050202

Smiles:
C[P+](C)(C)C1=CC=CC=C1.[I-]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AE10540

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Catalog Number:
AE10540

Chemical Name:
(R)-4,5-ISOPROPYLIDENE-2-PENTENOL

Cas Number:
106757-57-7

Molecular Formula:
C8H14O3

Molecular Weight:
158.195

Mdl Number:
MFCD07367266

Smiles:
CC1(OCC(O1)C=CCO)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AE10541

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Catalog Number:
AE10541

Chemical Name:
3-Methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-4-carboxylic acid

Cas Number:
113100-55-3

Molecular Formula:
C7H7F3N2O2

Molecular Weight:
208.1379

Mdl Number:
MFCD07357370

Smiles:
OC(=O)c1cn(nc1C)CC(F)(F)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Xlogp3:
__