AB46439
6287-90-7 | Methyl 11-Bromoundecanoate
Manufacturer: A2B Chem
CAS Number: 6287-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB46439-1g | In Stock | ₹ 979.00 |
| 5g | AB46439-5g | In Stock | ₹ 2,403.00 |
| 10g | AB46439-10g | In Stock | ₹ 4,628.00 |
| 25g | AB46439-25g | In Stock | ₹ 9,701.00 |
| 100g | AB46439-100g | In Stock | ₹ 35,155.00 |
AB46439 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AB46439
Chemical Name
Methyl 11-Bromoundecanoate
Cas Number
6287-90-7
Molecular Formula
C12H23BrO2
Molecular Weight
279.2138
Mdl Number
MFCD00045047
Smiles
BrCCCCCCCCCCC(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 11-bromoundecanoate | Sigma Aldrich | ₹ 12,275.55 | |
 | Br-C10-methyl ester | ChemScene | ₹ 2,403.00 - ₹ 31,951.00 |
Compare Similar Items
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Catalog Number: AB46439
Chemical Name: Methyl 11-Bromoundecanoate
Cas Number: 6287-90-7
Molecular Formula: C12H23BrO2
Molecular Weight: 279.2138
Mdl Number: MFCD00045047
Smiles: BrCCCCCCCCCCC(=O)OC
Catalog Number:
AB46439
Chemical Name:
Methyl 11-Bromoundecanoate
Cas Number:
6287-90-7
Molecular Formula:
C12H23BrO2
Molecular Weight:
279.2138
Mdl Number:
MFCD00045047
Smiles:
BrCCCCCCCCCCC(=O)OC
Catalog Number: AB46440
Chemical Name: Methyl 1-amino-1-cyclopentanecarboxylate, HCl
Cas Number: 60421-23-0
Molecular Formula: C7H14ClNO2
Molecular Weight: 179.6446
Mdl Number: MFCD03840364
Smiles: COC(=O)C1(N)CCCC1.Cl
Catalog Number:
AB46440
Chemical Name:
Methyl 1-amino-1-cyclopentanecarboxylate, HCl
Cas Number:
60421-23-0
Molecular Formula:
C7H14ClNO2
Molecular Weight:
179.6446
Mdl Number:
MFCD03840364
Smiles:
COC(=O)C1(N)CCCC1.Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: COC(=O)C1CN(CCC1=O)Cc1ccccc1.Cl
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Molecular Formula:
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Smiles:
COC(=O)C1CN(CCC1=O)Cc1ccccc1.Cl
Catalog Number: __
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Molecular Formula: __
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Smiles: COC(=O)C1CC(O)CN(C1)C(=O)OC(C)(C)C
Catalog Number:
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Molecular Formula:
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Smiles:
COC(=O)C1CC(O)CN(C1)C(=O)OC(C)(C)C