AI67778

30038-76-7 | 1,4-Benzenediacetamide

Manufacturer: A2B Chem

CAS Number: 30038-76-7

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Pack Size SKU Availability Price
1g AI67778-1g In Stock ₹ 20,876.64

AI67778 - 1g

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Catalog Number

AI67778

Chemical Name

1,4-Benzenediacetamide

Cas Number

30038-76-7

Molecular Formula

C10H12N2O2

Molecular Weight

192.2145

Mdl Number

MFCD20694251

Smiles

NC(=O)Cc1ccc(cc1)CC(=O)N

Other Options

Image Product Name Manufacturer Price Range
CS-0515142
2,2′-(1,4-Phenylene)diacetamide
ChemScene ₹ 78,715.20

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A2B Chem

AI67778

--


Catalog Number:
AI67778

Chemical Name:
1,4-Benzenediacetamide

Cas Number:
30038-76-7

Molecular Formula:
C10H12N2O2

Molecular Weight:
192.2145

Mdl Number:
MFCD20694251

Smiles:
NC(=O)Cc1ccc(cc1)CC(=O)N

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Catalog Number:
AI67779

Chemical Name:
Vinyltri(Isopropenoxy)Silane

Cas Number:
15332-99-7

Molecular Formula:
C11H18O3Si

Molecular Weight:
226.3443

Mdl Number:
MFCD00054885

Smiles:
C=C[Si](OC(=C)C)(OC(=C)C)OC(=C)C

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AI67780

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Catalog Number:
AI67780

Chemical Name:
Azlocillin sodium

Cas Number:
37091-65-9

Molecular Formula:
C20H22N5NaO6S

Molecular Weight:
483.4733

Mdl Number:
MFCD07793330

Smiles:
O=C([C@@H](c1ccccc1)NC(=O)N1CCNC1=O)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)[O-])(C)C.[Na+]

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AI67781

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Catalog Number:
AI67781

Chemical Name:
Salmon Calcitonin Acetate

Cas Number:
47931-85-1

Molecular Formula:
C145H240N44O48S2

Molecular Weight:
3431.8530999999834

Mdl Number:
MFCD00133859

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)[C@H](O)C)CO)[C@H](O)C)CC(=O)N)[C@H](O)C)CCCNC(=N)N)Cc1ccc(cc1)O)[C@H](O)C)CCC(=O)N)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)[C@H](O)C)CO)CC(C)C)CC(=O)N)CC(C)C)CCCCN)CC(C)C)CO)CCC(=O)N)CCC(=O)O)CC(C)C)Cc1nc[nH]c1