AG64531

60992-98-5 | 4'-Fluorobiphenyl-4-carbaldehyde

Manufacturer: A2B Chem

CAS Number: 60992-98-5

Select a Size

Pack Size SKU Availability Price
250mg AG64531-250mg In Stock ₹ 1,283.40
1g AG64531-1g In Stock ₹ 2,566.80
5g AG64531-5g In Stock ₹ 9,753.84
10g AG64531-10g In Stock ₹ 17,882.04
25g AG64531-25g In Stock ₹ 34,395.12
100g AG64531-100g In Stock ₹ 91,977.00

AG64531 - 250mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Catalog Number

AG64531

Chemical Name

4'-Fluorobiphenyl-4-carbaldehyde

Cas Number

60992-98-5

Molecular Formula

C13H9FO

Molecular Weight

200.2084

Mdl Number

MFCD01631912

Smiles

O=Cc1ccc(cc1)c1ccc(cc1)F

Complexity

201

Covalently-Bonded Unit Count

1

Heavy Atom Count

15

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

2

Xlogp3

3.9

Other Options

Image Product Name Manufacturer Price Range
AR00E9LR
4'-Fluorobiphenyl-4-carbaldehyde
Aaron Chemicals LLC ₹ 598.92 - ₹ 26,780.28
CS-W015624
4'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde
ChemScene ₹ 8,556.00 - ₹ 84,276.60

Compare Similar Items

Show Difference

Img

A2B Chem

AG64531

--


Catalog Number:
AG64531

Chemical Name:
4'-Fluorobiphenyl-4-carbaldehyde

Cas Number:
60992-98-5

Molecular Formula:
C13H9FO

Molecular Weight:
200.2084

Mdl Number:
MFCD01631912

Smiles:
O=Cc1ccc(cc1)c1ccc(cc1)F

Complexity:
201

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
15

Hydrogen Bond Acceptor Count:
2

Rotatable Bond Count:
2

Xlogp3:
3.9

Img

A2B Chem

AG64532

--


Catalog Number:
AG64532

Chemical Name:
2'-Fluorobiphenyl-4-carbaldehyde

Cas Number:
57592-42-4

Molecular Formula:
C13H9FO

Molecular Weight:
200.2084

Mdl Number:
MFCD03424638

Smiles:
O=Cc1ccc(cc1)c1ccccc1F

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AG64533

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Catalog Number:
AG64533

Chemical Name:
2-Chlorophenoxyacetic acid

Cas Number:
614-61-9

Molecular Formula:
C8H7ClO3

Molecular Weight:
186.5924

Mdl Number:
MFCD00004298

Smiles:
C1=CC=C(C(=C1)OCC(=O)O)Cl

Complexity:
160

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
12

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
3

Xlogp3:
1.9

Img

A2B Chem

AG64534

--


Catalog Number:
AG64534

Chemical Name:
N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE

Cas Number:
61931-82-6

Molecular Formula:
C18H24N2

Molecular Weight:
268.3966

Mdl Number:
MFCD00072248

Smiles:
CC(C)CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)N

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__