AR00301Z

Butanoic acid, 4-(acetylamino)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 3025-96-5

Select a Size

Pack Size SKU Availability Price
250mg AR00301Z-250mg In Stock ₹ 427.80
1g AR00301Z-1g In Stock ₹ 1,283.40
5g AR00301Z-5g In Stock ₹ 4,705.80
10g AR00301Z-10g In Stock ₹ 8,128.20
25g AR00301Z-25g In Stock ₹ 18,053.16
50g AR00301Z-50g In Stock ₹ 28,833.72
100g AR00301Z-100g In Stock ₹ 52,020.48

AR00301Z - 250mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD00017502

Molecular Formula

C6H11NO3

Molecular Weight

145.1564

Chemical Name

Butanoic acid, 4-(acetylamino)-

Smiles

OC(=O)CCCNC(=O)C

Nsc Number

27423

Other Options

Image Product Name Manufacturer Price Range
50-506-174
Chem-Impex International, Inc. Acetyl-g-aminobutyric acid | 3025-96-5 | MFCD00020552 | 5G
Chem-Impex International, Inc. ₹ 7,208.43
50-251-5901
eMolecules​ Ambeed / 4-Acetamidobutanoic acid / 1g / 586457026 / A705709 / / 3025-96-5 / MFCD00020552 / 145.158 / C6H11NO3
eMolecules​ ₹ 2,963.80
CS-6350
4-Acetamidobutanoic acid
ChemScene ₹ 2,139.00 - ₹ 3,422.40

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Show Difference

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Aaron Chemicals LLC

AR00301Z

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Mdl Number:
MFCD00017502

Molecular Formula:
C6H11NO3

Molecular Weight:
145.1564

Chemical Name:
Butanoic acid, 4-(acetylamino)-

Smiles:
OC(=O)CCCNC(=O)C

Nsc Number:
27423

Img

Aaron Chemicals LLC

AR003026

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Mdl Number:
MFCD00456574

Molecular Formula:
C6H13NO4S

Molecular Weight:
195.2367

Chemical Name:
Thiophene-3-ol, tetrahydro-4-[(2-hydroxyethyl)amino]-, 1,1-dioxide

Smiles:
OCCNC1CS(=O)(=O)CC1O

Nsc Number:
__

Img

Aaron Chemicals LLC

AR003028

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Mdl Number:
MFCD18447549

Molecular Formula:
C12H21BO3

Molecular Weight:
224.1043

Chemical Name:
Cyclohexanone, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
O=C1CCCC(C1)B1OC(C(O1)(C)C)(C)C

Nsc Number:
__

Img

Aaron Chemicals LLC

AR00302F

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Mdl Number:
MFCD09878784

Molecular Formula:
C19H29N3O4

Molecular Weight:
363.4513

Chemical Name:
1-Piperazinecarboxylic acid, 4-[2-[[(phenylmethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester

Smiles:
O=C(OCc1ccccc1)NCCN1CCN(CC1)C(=O)OC(C)(C)C

Nsc Number:
__