AG52383

488-23-3 | 1,2,3,4-Tetramethylbenzene

Manufacturer: A2B Chem

CAS Number: 488-23-3

Select a Size

Pack Size SKU Availability Price
1g AG52383-1g In Stock ₹ 770.04
5g AG52383-5g In Stock ₹ 2,994.60
10g AG52383-10g In Stock ₹ 5,646.96
25g AG52383-25g In Stock ₹ 13,261.80
100g AG52383-100g In Stock ₹ 51,678.24

AG52383 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog Number

AG52383

Chemical Name

1,2,3,4-Tetramethylbenzene

Cas Number

488-23-3

Molecular Formula

C11H20BrNO2

Molecular Weight

278.186

Mdl Number

MFCD00008521

Smiles

BrCC[C@@H]1CCN(C1)C(=O)OC(C)(C)C

Nsc Number

93932

Complexity

92.6

Covalently-Bonded Unit Count

1

Heavy Atom Count

10

Xlogp3

4

Other Options

Image Product Name Manufacturer Price Range
CS-W006416
1,2,3,4-Tetramethylbenzene
ChemScene ₹ 855.60 - ₹ 51,678.24

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Img

A2B Chem

AG52383

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Catalog Number:
AG52383

Chemical Name:
1,2,3,4-Tetramethylbenzene

Cas Number:
488-23-3

Molecular Formula:
C11H20BrNO2

Molecular Weight:
278.186

Mdl Number:
MFCD00008521

Smiles:
BrCC[C@@H]1CCN(C1)C(=O)OC(C)(C)C

Nsc Number:
93932

Complexity:
92.6

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
10

Xlogp3:
4

Img

A2B Chem

AG52384

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Catalog Number:
AG52384

Chemical Name:
2,3,4-TRIHYDROXY-PENTANEDIOIC ACID

Cas Number:
488-31-3

Molecular Formula:
C5H8O7

Molecular Weight:
180.1128

Mdl Number:
MFCD00464515

Smiles:
C(C(C(=O)O)O)(C(C(=O)O)O)O

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Xlogp3:
__

Img

A2B Chem

AG52385

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Catalog Number:
AG52385

Chemical Name:
Octadecyltrimethylammonium pentachlorophenate

Cas Number:
488-40-4

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Xlogp3:
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Img

A2B Chem

AG52386

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Catalog Number:
AG52386

Chemical Name:
Neo-inositol

Cas Number:
488-54-0

Molecular Formula:
C6H12O6

Molecular Weight:
180.1559

Mdl Number:
MFCD06799021

Smiles:
O[C@@H]1[C@H](O)[C@H](O)[C@H]([C@H]([C@H]1O)O)O

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Xlogp3:
__