AX61091

1485818-00-5 | 2-[3-(4-Carbamoylphenyl)prop-2-enamido]-3-methylbutanoic acid

Manufacturer: A2B Chem

CAS Number: 1485818-00-5

Select a Size

Pack Size SKU Availability Price
50mg AX61091-50mg In Stock ₹ 17,625.36
100mg AX61091-100mg In Stock ₹ 23,956.80
250mg AX61091-250mg In Stock ₹ 32,085.00
500mg AX61091-500mg In Stock ₹ 55,956.24
1g AX61091-1g In Stock ₹ 72,897.12
2.5g AX61091-2.5g In Stock ₹ 1,38,436.08
5g AX61091-5g In Stock ₹ 2,02,263.84

AX61091 - 50mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Catalog Number

AX61091

Chemical Name

2-[3-(4-Carbamoylphenyl)prop-2-enamido]-3-methylbutanoic acid

Cas Number

1485818-00-5

Molecular Formula

C15H18N2O4

Molecular Weight

290.3144

Mdl Number

MFCD13195980

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
CS-0251208
2-[3-(4-carbamoylphenyl)prop-2-enamido]-3-methylbutanoic acid
ChemScene ₹ 10,695.00 - ₹ 2,45,899.44

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A2B Chem

AX61091

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Catalog Number:
AX61091

Chemical Name:
2-[3-(4-Carbamoylphenyl)prop-2-enamido]-3-methylbutanoic acid

Cas Number:
1485818-00-5

Molecular Formula:
C15H18N2O4

Molecular Weight:
290.3144

Mdl Number:
MFCD13195980

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

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A2B Chem

AX61092

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Catalog Number:
AX61092

Chemical Name:
5-(Allylamino)-1,3,4-thiadiazole-2-thiol

Cas Number:
91780-33-5

Molecular Formula:
C5H7N3S2

Molecular Weight:
173.2592

Mdl Number:
MFCD00992519

Smiles:
Sc1nnc(s1)NCC=C

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A2B Chem

AX61094

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Catalog Number:
AX61094

Chemical Name:
2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2E)-3-phenylprop-2-en-1-yl]acetamide

Cas Number:
1338495-48-9

Molecular Formula:
C19H18ClNO3

Molecular Weight:
343.8041

Mdl Number:
MFCD06655249

Smiles:
ClCC(=O)N(c1ccc2c(c1)OCCO2)C/C=C/c1ccccc1

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A2B Chem

AX61095

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Catalog Number:
AX61095

Chemical Name:
3-ethenylpiperidine hydrochloride

Cas Number:
146667-88-1

Molecular Formula:
C7H14ClN

Molecular Weight:
147.6458

Mdl Number:
MFCD30494697

Smiles:
C=CC1CCCNC1.Cl