AB53729

3234-31-9 | 3,3'-Sulfonylbis[propanenitrile]

Manufacturer: A2B Chem

CAS Number: 3234-31-9

Select a Size

Pack Size SKU Availability Price
50mg AB53729-50mg In Stock ₹ 4,705.80
100mg AB53729-100mg In Stock ₹ 6,160.32
250mg AB53729-250mg In Stock ₹ 8,470.44
1g AB53729-1g In Stock ₹ 20,876.64

AB53729 - 50mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Catalog Number

AB53729

Chemical Name

3,3'-Sulfonylbis[propanenitrile]

Cas Number

3234-31-9

Molecular Formula

C6H8N2O2S

Molecular Weight

172.2049

Mdl Number

MFCD00019877

Smiles

N#CCCS(=O)(=O)CCC#N

Complexity

269

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

4

Rotatable Bond Count

4

Xlogp3

-1

Other Options

Image Product Name Manufacturer Price Range
CS-0365807
3,3'-Sulfonyldipropanenitrile
ChemScene ₹ 15,144.12 - ₹ 60,063.12

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A2B Chem

AB53729

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Catalog Number:
AB53729

Chemical Name:
3,3'-Sulfonylbis[propanenitrile]

Cas Number:
3234-31-9

Molecular Formula:
C6H8N2O2S

Molecular Weight:
172.2049

Mdl Number:
MFCD00019877

Smiles:
N#CCCS(=O)(=O)CCC#N

Complexity:
269

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
4

Rotatable Bond Count:
4

Xlogp3:
-1

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AB5372MI

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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
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Complexity:
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Covalently-Bonded Unit Count:
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Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Rotatable Bond Count:
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Xlogp3:
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A2B Chem

AB53730

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Catalog Number:
AB53730

Chemical Name:
4'-Demethylpodophyllotoxin

Cas Number:
40505-27-9

Molecular Formula:
C21H20O8

Molecular Weight:
400.3787

Mdl Number:
MFCD01725607

Smiles:
COc1cc(cc(c1O)OC)[C@H]1[C@H]2C(=O)OC[C@@H]2[C@H](c2c1cc1OCOc1c2)O

Complexity:
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Covalently-Bonded Unit Count:
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Hydrogen Bond Acceptor Count:
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Xlogp3:
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A2B Chem

AB53731

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Catalog Number:
AB53731

Chemical Name:
4-Amino-6,7-dimethoxy-1H-quinazolin-2-one hydrochloride

Cas Number:
134749-43-2

Molecular Formula:
C10H12ClN3O3

Molecular Weight:
257.6736

Mdl Number:
MFCD01686492

Smiles:
COc1cc2[nH]c(=O)nc(c2cc1OC)N.Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
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