AE11708
1125632-11-2 | Methyl 2-chloro-3-hydroxybenzoate
Manufacturer: A2B Chem
CAS Number: 1125632-11-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE11708-1g | In Stock | ₹ 5,429.00 |
| 5g | AE11708-5g | In Stock | ₹ 23,318.00 |
| 25g | AE11708-25g | In Stock | ₹ 86,241.00 |
AE11708 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Catalog Number
AE11708
Chemical Name
Methyl 2-chloro-3-hydroxybenzoate
Cas Number
1125632-11-2
Molecular Formula
C8H7ClO3
Molecular Weight
186.5924
Mdl Number
MFCD13189670
Smiles
COC(=O)c1cccc(c1Cl)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-chloro-3-hydroxybenzoate | ChemScene | ₹ 4,272.00 - ₹ 1,06,266.00 |
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Catalog Number: AE11708
Chemical Name: Methyl 2-chloro-3-hydroxybenzoate
Cas Number: 1125632-11-2
Molecular Formula: C8H7ClO3
Molecular Weight: 186.5924
Mdl Number: MFCD13189670
Smiles: COC(=O)c1cccc(c1Cl)O
Catalog Number:
AE11708
Chemical Name:
Methyl 2-chloro-3-hydroxybenzoate
Cas Number:
1125632-11-2
Molecular Formula:
C8H7ClO3
Molecular Weight:
186.5924
Mdl Number:
MFCD13189670
Smiles:
COC(=O)c1cccc(c1Cl)O
Catalog Number: AE11709
Chemical Name: 3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-(2-ethoxybenzoyl)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-
Cas Number: 1053950-43-8
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
AE11709
Chemical Name:
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-(2-ethoxybenzoyl)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-
Cas Number:
1053950-43-8
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cn1ncc2c1cc(C=O)cc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cn1ncc2c1cc(C=O)cc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-][N+](=O)C=Cc1ccc(cc1Br)F
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-][N+](=O)C=Cc1ccc(cc1Br)F