AB49561

56663-76-4 | 2,2-Dimethylbut-3-ynoic acid

Manufacturer: A2B Chem

CAS Number: 56663-76-4

Select a Size

Pack Size SKU Availability Price
100mg AB49561-100mg In Stock ₹ 1,197.84
250mg AB49561-250mg In Stock ₹ 1,796.76
1g AB49561-1g In Stock ₹ 4,449.12
5g AB49561-5g In Stock ₹ 18,395.40
25g AB49561-25g In Stock ₹ 77,602.92

AB49561 - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Catalog Number

AB49561

Chemical Name

2,2-Dimethylbut-3-ynoic acid

Cas Number

56663-76-4

Molecular Formula

C6H8O2

Molecular Weight

112.1265

Mdl Number

MFCD03093337

Smiles

C#CC(C(=O)O)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-243-5811
eMolecules​ ChemScene / 22-Dimethylbut-3-ynoic acid / 100mg / 602869201 / CS-W018866 / 0.000 / 56663-76-4 / MFCD03093337 / 112.128 / C6H8O2
eMolecules​ ₹ 3,379.62
CS-W018866
2,2-Dimethylbut-3-ynoic acid
ChemScene ₹ 1,711.20 - ₹ 1,10,800.20

Compare Similar Items

Show Difference

Img

A2B Chem

AB49561

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Catalog Number:
AB49561

Chemical Name:
2,2-Dimethylbut-3-ynoic acid

Cas Number:
56663-76-4

Molecular Formula:
C6H8O2

Molecular Weight:
112.1265

Mdl Number:
MFCD03093337

Smiles:
C#CC(C(=O)O)(C)C

Img

A2B Chem

AB49562

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Nc1ccc2c(c1)oc(=O)[nH]2

Img

A2B Chem

AB49563

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
[O-][N+](=O)c1c(=O)[nH]cc(c1C)Br

Img

A2B Chem

AB49564

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Catalog Number:
AB49564

Chemical Name:
Gln-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe

Cas Number:
217082-58-1

Molecular Formula:
C69H111N23O16S

Molecular Weight:
1550.8291400000005

Mdl Number:
MFCD02094627

Smiles:
NCCCC[C@@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)Cc1ccccc1)CCSC)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CO