AB49971

4039-82-1 | Benzyl propargyl ether

Manufacturer: A2B Chem

CAS Number: 4039-82-1

Select a Size

Pack Size SKU Availability Price
1g AB49971-1g In Stock ₹ 427.80
5g AB49971-5g In Stock ₹ 1,026.72
10g AB49971-10g In Stock ₹ 1,796.76
25g AB49971-25g In Stock ₹ 3,593.52
50g AB49971-50g In Stock ₹ 7,101.48

AB49971 - 1g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Catalog Number

AB49971

Chemical Name

Benzyl propargyl ether

Cas Number

4039-82-1

Molecular Formula

C10H10O

Molecular Weight

146.1858

Mdl Number

MFCD00483987

Smiles

C#CCOCc1ccccc1

Complexity

136

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

3

Xlogp3

2

Other Options

Image Product Name Manufacturer Price Range
50-242-5308
eMolecules​ Ambeed / ((Prop-2-yn-1-yloxy)methyl)benzene / 250mg / 525236260 / A729215 / / 4039-82-1 / MFCD00483987 / 146.189 / C10H10O
eMolecules​ ₹ 1,978.15
CS-W016355
((Prop-2-yn-1-yloxy)methyl)benzene
ChemScene ₹ 1,197.84 - ₹ 19,422.12

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A2B Chem

AB49971

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Catalog Number:
AB49971

Chemical Name:
Benzyl propargyl ether

Cas Number:
4039-82-1

Molecular Formula:
C10H10O

Molecular Weight:
146.1858

Mdl Number:
MFCD00483987

Smiles:
C#CCOCc1ccccc1

Complexity:
136

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
1

Rotatable Bond Count:
3

Xlogp3:
2

Img

A2B Chem

AB49972

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Catalog Number:
AB49972

Chemical Name:
Lithium bis(trimethylsilyl)amide

Cas Number:
4039-32-1

Molecular Formula:
C6H18LiNSi2

Molecular Weight:
167.3258

Mdl Number:
MFCD00008261

Smiles:
C[Si]([N-][Si](C)(C)C)(C)C.[Li+]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AB49973

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Catalog Number:
AB49973

Chemical Name:
2-[(Cyclohexylamino)carbonyl]benzoic acid

Cas Number:
19357-06-3

Molecular Formula:
C14H17NO3

Molecular Weight:
247.2897

Mdl Number:
MFCD00029411

Smiles:
O=C(c1ccccc1C(=O)O)NC1CCCCC1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AB49974

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
NCc1ccc(c(c1)F)OC

Complexity:
121

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
0.9