AA05519

1014-93-3 | Benzyl 5-bromoamyl ether

Manufacturer: A2B Chem

CAS Number: 1014-93-3

Select a Size

Pack Size SKU Availability Price
1g AA05519-1g In Stock ₹ 1,540.08
5g AA05519-5g In Stock ₹ 2,994.60
10g AA05519-10g In Stock ₹ 5,646.96

AA05519 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog Number

AA05519

Chemical Name

Benzyl 5-bromoamyl ether

Cas Number

1014-93-3

Molecular Formula

C12H17BrO

Molecular Weight

257.1668

Mdl Number

MFCD02258456

Smiles

BrCCCCCOCc1ccccc1

Complexity

122

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

7

Xlogp3

3.4

Other Options

Image Product Name Manufacturer Price Range
CS-0132768
(((5-Bromopentyl)oxy)methyl)benzene
ChemScene ₹ 4,278.00 - ₹ 61,004.28

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A2B Chem

AA05519

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Catalog Number:
AA05519

Chemical Name:
Benzyl 5-bromoamyl ether

Cas Number:
1014-93-3

Molecular Formula:
C12H17BrO

Molecular Weight:
257.1668

Mdl Number:
MFCD02258456

Smiles:
BrCCCCCOCc1ccccc1

Complexity:
122

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
1

Rotatable Bond Count:
7

Xlogp3:
3.4

Img

A2B Chem

AA05520

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)c1cccc(c1)OC(F)(F)F

Complexity:
214

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
3.2

Img

A2B Chem

AA05521

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Clc1ccc(nn1)NC1CCCCC1

Complexity:
171

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
2.9

Img

A2B Chem

AA05522

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Catalog Number:
AA05522

Chemical Name:
Benzene, 1-nitro-4-[(trimethylsilyl)oxy]-

Cas Number:
1014-66-0

Molecular Formula:
C9H13NO3Si

Molecular Weight:
211.2899

Mdl Number:
MFCD00053610

Smiles:
C[Si](Oc1ccc(cc1)[N+](=O)[O-])(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__