AI54620
6628-13-3 | Benzenamine, 4-chloro-2-phenoxy-
Manufacturer: A2B Chem
CAS Number: 6628-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI54620-100mg | In Stock | ₹ 8,277.00 |
| 250mg | AI54620-250mg | In Stock | ₹ 14,062.00 |
| 1g | AI54620-1g | In Stock | ₹ 37,825.00 |
AI54620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Catalog Number
AI54620
Chemical Name
Benzenamine, 4-chloro-2-phenoxy-
Cas Number
6628-13-3
Molecular Formula
C12H10ClNO
Molecular Weight
219.6669
Mdl Number
MFCD24214949
Smiles
Clc1ccc(c(c1)Oc1ccccc1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | NSC 59826 | ChemScene | ₹ 10,591.00 - ₹ 47,437.00 |
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Catalog Number: AI54620
Chemical Name: Benzenamine, 4-chloro-2-phenoxy-
Cas Number: 6628-13-3
Molecular Formula: C12H10ClNO
Molecular Weight: 219.6669
Mdl Number: MFCD24214949
Smiles: Clc1ccc(c(c1)Oc1ccccc1)N
Catalog Number:
AI54620
Chemical Name:
Benzenamine, 4-chloro-2-phenoxy-
Cas Number:
6628-13-3
Molecular Formula:
C12H10ClNO
Molecular Weight:
219.6669
Mdl Number:
MFCD24214949
Smiles:
Clc1ccc(c(c1)Oc1ccccc1)N
Catalog Number: AI54621
Chemical Name: Diethyl 2-(phenylethyl)malonoate
Cas Number: 6628-68-8
Molecular Formula: C15H20O4
Molecular Weight: 264.3169
Mdl Number: MFCD00026887
Smiles: CCOC(=O)C(C(=O)OCC)CCc1ccccc1
Catalog Number:
AI54621
Chemical Name:
Diethyl 2-(phenylethyl)malonoate
Cas Number:
6628-68-8
Molecular Formula:
C15H20O4
Molecular Weight:
264.3169
Mdl Number:
MFCD00026887
Smiles:
CCOC(=O)C(C(=O)OCC)CCc1ccccc1
Catalog Number: AI54622
Chemical Name: Ethyl 3-(4-acetamidophenyl)-2-cyanoacrylate
Cas Number: 6629-53-4
Molecular Formula: C14H14N2O3
Molecular Weight: 258.2726
Mdl Number: MFCD00026846
Smiles: CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C)C#N
Catalog Number:
AI54622
Chemical Name:
Ethyl 3-(4-acetamidophenyl)-2-cyanoacrylate
Cas Number:
6629-53-4
Molecular Formula:
C14H14N2O3
Molecular Weight:
258.2726
Mdl Number:
MFCD00026846
Smiles:
CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C)C#N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CN(CCn1nnnc1SCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)NC(=O)Cc1csc(n1)N)C.Cl.Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
CN(CCn1nnnc1SCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)NC(=O)Cc1csc(n1)N)C.Cl.Cl