AD85875
88939-75-7 | 2-Propenoic acid, 3-(2-aminophenyl)-, methyl ester, (E)-
Manufacturer: A2B Chem
CAS Number: 88939-75-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AD85875-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AD85875-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AD85875-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AD85875-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AD85875-10mg | In Stock | ₹ 11,550.60 |
AD85875 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AD85875
Chemical Name
2-Propenoic acid, 3-(2-aminophenyl)-, methyl ester, (E)-
Cas Number
88939-75-7
Molecular Formula
C10H11NO2
Molecular Weight
177.1998
Mdl Number
MFCD00031415
Smiles
COC(=O)/C=C/c1ccccc1N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-Methyl 3-(2-aminophenyl)acrylate | ChemScene | ₹ 1,12,939.20 - ₹ 2,47,182.84 |
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Catalog Number: AD85875
Chemical Name: 2-Propenoic acid, 3-(2-aminophenyl)-, methyl ester, (E)-
Cas Number: 88939-75-7
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Mdl Number: MFCD00031415
Smiles: COC(=O)/C=C/c1ccccc1N
Catalog Number:
AD85875
Chemical Name:
2-Propenoic acid, 3-(2-aminophenyl)-, methyl ester, (E)-
Cas Number:
88939-75-7
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Mdl Number:
MFCD00031415
Smiles:
COC(=O)/C=C/c1ccccc1N
Catalog Number: AD85889
Chemical Name: 2-Thiophenecarboxaldehyde, 5,5',5''-(nitrilotri-4,1-phenylene)tris-
Cas Number: 883236-47-3
Molecular Formula: C33H21NO3S3
Molecular Weight: 575.7197399999999
Mdl Number: MFCD33548892
Smiles: O=Cc1ccc(s1)c1ccc(cc1)N(c1ccc(cc1)c1ccc(s1)C=O)c1ccc(cc1)c1ccc(s1)C=O
Catalog Number:
AD85889
Chemical Name:
2-Thiophenecarboxaldehyde, 5,5',5''-(nitrilotri-4,1-phenylene)tris-
Cas Number:
883236-47-3
Molecular Formula:
C33H21NO3S3
Molecular Weight:
575.7197399999999
Mdl Number:
MFCD33548892
Smiles:
O=Cc1ccc(s1)c1ccc(cc1)N(c1ccc(cc1)c1ccc(s1)C=O)c1ccc(cc1)c1ccc(s1)C=O
Catalog Number: __
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Smiles: O=C(Nc1ncc(cn1)Br)OC(C)(C)C
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Smiles:
O=C(Nc1ncc(cn1)Br)OC(C)(C)C
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Smiles: Brc1cnc(nc1)n1cccn1
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Smiles:
Brc1cnc(nc1)n1cccn1