AB52288
110683-10-8 | 2-(3-(4-Pentylphenyl)acrylamido)benzoic acid
Manufacturer: A2B Chem
CAS Number: 110683-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AB52288-1mg | In Stock | ₹ 1,246.00 |
| 25mg | AB52288-25mg | In Stock | ₹ 3,560.00 |
| 50mg | AB52288-50mg | In Stock | ₹ 5,518.00 |
| 100mg | AB52288-100mg | In Stock | ₹ 8,900.00 |
| 250mg | AB52288-250mg | In Stock | ₹ 19,758.00 |
AB52288 - 1mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog Number
AB52288
Chemical Name
2-(3-(4-Pentylphenyl)acrylamido)benzoic acid
Cas Number
110683-10-8
Molecular Formula
C21H23NO3
Molecular Weight
337.4122
Mdl Number
MFCD00211365
Smiles
CCCCCc1ccc(cc1)C=CC(=O)Nc1ccccc1C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ ACA | MilliporeSigma™ | ₹ 16,668.81 |
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Catalog Number: AB52288
Chemical Name: 2-(3-(4-Pentylphenyl)acrylamido)benzoic acid
Cas Number: 110683-10-8
Molecular Formula: C21H23NO3
Molecular Weight: 337.4122
Mdl Number: MFCD00211365
Smiles: CCCCCc1ccc(cc1)C=CC(=O)Nc1ccccc1C(=O)O
Catalog Number:
AB52288
Chemical Name:
2-(3-(4-Pentylphenyl)acrylamido)benzoic acid
Cas Number:
110683-10-8
Molecular Formula:
C21H23NO3
Molecular Weight:
337.4122
Mdl Number:
MFCD00211365
Smiles:
CCCCCc1ccc(cc1)C=CC(=O)Nc1ccccc1C(=O)O
Catalog Number: AB52289
Chemical Name: Methyl 6-bromopyridazine-3-carboxylate
Cas Number: 65202-52-0
Molecular Formula: C6H5BrN2O2
Molecular Weight: 217.0201
Mdl Number: MFCD14584508
Smiles: COC(=O)c1ccc(nn1)Br
Catalog Number:
AB52289
Chemical Name:
Methyl 6-bromopyridazine-3-carboxylate
Cas Number:
65202-52-0
Molecular Formula:
C6H5BrN2O2
Molecular Weight:
217.0201
Mdl Number:
MFCD14584508
Smiles:
COC(=O)c1ccc(nn1)Br
Catalog Number: __
Chemical Name: __
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Smiles: COC[C@H]1C[C@H](N(C1)C(=O)[C@@H](c1ccccc1)NC(=O)OC)c1ncc([nH]1)c1ccc2-c3cc4ccc5c(c4cc3OCc2c1)[nH]c(n5)[C@@H]1CC[C@@H](N1C(=O)[C@H](C(C)C)NC(=O)OC)C
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Smiles:
COC[C@H]1C[C@H](N(C1)C(=O)[C@@H](c1ccccc1)NC(=O)OC)c1ncc([nH]1)c1ccc2-c3cc4ccc5c(c4cc3OCc2c1)[nH]c(n5)[C@@H]1CC[C@@H](N1C(=O)[C@H](C(C)C)NC(=O)OC)C
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Smiles: Brc1ccc2c(c1)cccc2O
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Smiles:
Brc1ccc2c(c1)cccc2O