AA75725

1504-38-7 | Benzoic acid, 2,4,6-trimethyl-, 2,4,6-trimethylphenyl ester

Manufacturer: A2B Chem

CAS Number: 1504-38-7

Select a Size

Pack Size SKU Availability Price
1g AA75725-1g In Stock ₹ 1,15,078.20

AA75725 - 1g

₹ 1,15,078.20

In Stock

Quantity

1

Base Price: ₹ 1,15,078.20

GST (18%): ₹ 20,714.076

Total Price: ₹ 1,35,792.276

Catalog Number

AA75725

Chemical Name

Benzoic acid, 2,4,6-trimethyl-, 2,4,6-trimethylphenyl ester

Cas Number

1504-38-7

Molecular Formula

C19H22O2

Molecular Weight

282.3768

Mdl Number

MFCD32206362

Smiles

Cc1cc(C)c(c(c1)C)OC(=O)c1c(C)cc(cc1C)C

Complexity

341

Covalently-Bonded Unit Count

1

Heavy Atom Count

21

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

3

Xlogp3

5.5

Other Options

Image Product Name Manufacturer Price Range
CS-0582990
Mesityl 2,4,6-trimethylbenzoate
ChemScene ₹ 1,13,367.00 - ₹ 4,51,671.24

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A2B Chem

AA75725

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Catalog Number:
AA75725

Chemical Name:
Benzoic acid, 2,4,6-trimethyl-, 2,4,6-trimethylphenyl ester

Cas Number:
1504-38-7

Molecular Formula:
C19H22O2

Molecular Weight:
282.3768

Mdl Number:
MFCD32206362

Smiles:
Cc1cc(C)c(c(c1)C)OC(=O)c1c(C)cc(cc1C)C

Complexity:
341

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
21

Hydrogen Bond Acceptor Count:
2

Rotatable Bond Count:
3

Xlogp3:
5.5

Img

A2B Chem

AA75727

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Catalog Number:
AA75727

Chemical Name:
3-Phenyl-1h-indole

Cas Number:
1504-16-1

Molecular Formula:
C14H11N

Molecular Weight:
193.2438

Mdl Number:
MFCD00033474

Smiles:
c1ccc(cc1)c1c[nH]c2c1cccc2

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AA75728

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Catalog Number:
AA75728

Chemical Name:
3-Methyloxindole

Cas Number:
1504-06-9

Molecular Formula:
C9H9NO

Molecular Weight:
147.1739

Mdl Number:
MFCD04037370

Smiles:
O=C1Nc2c(C1C)cccc2

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
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A2B Chem

AA75730

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Catalog Number:
AA75730

Chemical Name:
Guanosine, 8-bromo-, cyclic 3',5'-[hydrogen (R)-phosphorothioate]

Cas Number:
150418-07-8

Molecular Formula:
C10H10BrN5NaO6PS

Molecular Weight:
462.1488

Mdl Number:
MFCD04037242

Smiles:
[Na]OP1(=S)OC[C@@H]2[C@@H](O1)[C@@H](O)[C@@H](O2)n1c(Br)nc2c1nc(N)[nH]c2=O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__