AF59028
38196-08-6 | (3-Amino-4-hydroxyphenyl)acetic acid
Manufacturer: A2B Chem
CAS Number: 38196-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF59028-250mg | In Stock | ₹ 19,507.68 |
AF59028 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Catalog Number
AF59028
Chemical Name
(3-Amino-4-hydroxyphenyl)acetic acid
Cas Number
38196-08-6
Molecular Formula
C8H9NO3
Molecular Weight
167.162
Mdl Number
MFCD04125028
Smiles
OC(=O)Cc1ccc(c(c1)N)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Amino-4-hydroxyphenyl)acetic acid | ChemScene | ₹ 17,283.12 |
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Catalog Number: AF59028
Chemical Name: (3-Amino-4-hydroxyphenyl)acetic acid
Cas Number: 38196-08-6
Molecular Formula: C8H9NO3
Molecular Weight: 167.162
Mdl Number: MFCD04125028
Smiles: OC(=O)Cc1ccc(c(c1)N)O
Catalog Number:
AF59028
Chemical Name:
(3-Amino-4-hydroxyphenyl)acetic acid
Cas Number:
38196-08-6
Molecular Formula:
C8H9NO3
Molecular Weight:
167.162
Mdl Number:
MFCD04125028
Smiles:
OC(=O)Cc1ccc(c(c1)N)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1ccc(c(n1)Cl)N
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1ccc(c(n1)Cl)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1oncc1S(=O)(=O)Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1oncc1S(=O)(=O)Cl
Catalog Number: AF59031
Chemical Name: 1,3-Thiazole-4,5-dicarboxaldehyde
Cas Number: 39669-78-8
Molecular Formula: C5H3NO2S
Molecular Weight: 141.1478
Mdl Number: MFCD09832886
Smiles: C1=NC(=C(S1)C=O)C=O
Catalog Number:
AF59031
Chemical Name:
1,3-Thiazole-4,5-dicarboxaldehyde
Cas Number:
39669-78-8
Molecular Formula:
C5H3NO2S
Molecular Weight:
141.1478
Mdl Number:
MFCD09832886
Smiles:
C1=NC(=C(S1)C=O)C=O