AF35995
24129-04-2 | Dimethyl 3-(bromomethyl)phthalate
Manufacturer: A2B Chem
CAS Number: 24129-04-2
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Catalog Number
AF35995
Chemical Name
Dimethyl 3-(bromomethyl)phthalate
Cas Number
24129-04-2
Molecular Formula
C11H11BrO4
Molecular Weight
287.1066
Mdl Number
MFCD11505946
Smiles
COC(=O)c1c(CBr)cccc1C(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Bromomethyl-phthalic acid dimethyl ester / 50mg / 592888709 / 03R0085 / 96.000 / 24129-04-2 / MFCD11505946 / 287.109 / C11H11BrO4 | eMolecules | ₹ 24,937.32 | |
 | Dimethyl 3-(bromomethyl)phthalate | ChemScene | ₹ 1,19,869.56 - ₹ 4,79,221.56 |
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Catalog Number: AF35995
Chemical Name: Dimethyl 3-(bromomethyl)phthalate
Cas Number: 24129-04-2
Molecular Formula: C11H11BrO4
Molecular Weight: 287.1066
Mdl Number: MFCD11505946
Smiles: COC(=O)c1c(CBr)cccc1C(=O)OC
Catalog Number:
AF35995
Chemical Name:
Dimethyl 3-(bromomethyl)phthalate
Cas Number:
24129-04-2
Molecular Formula:
C11H11BrO4
Molecular Weight:
287.1066
Mdl Number:
MFCD11505946
Smiles:
COC(=O)c1c(CBr)cccc1C(=O)OC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1cccnn1.Br
Catalog Number:
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Chemical Name:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
Brc1cccnn1.Br
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1cccc(c1F)C(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
__
Molecular Weight:
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Smiles:
N#Cc1cccc(c1F)C(=O)O
Catalog Number: AF35998
Chemical Name: 1-tert-Butyl 4-ethyl 3-hydroxypiperidine-1,4-dicarboxylate
Cas Number: 217488-49-8
Molecular Formula: C13H23NO5
Molecular Weight: 273.3254
Mdl Number: MFCD18073381
Smiles: CCOC(=O)C1CCN(CC1O)C(=O)OC(C)(C)C
Catalog Number:
AF35998
Chemical Name:
1-tert-Butyl 4-ethyl 3-hydroxypiperidine-1,4-dicarboxylate
Cas Number:
217488-49-8
Molecular Formula:
C13H23NO5
Molecular Weight:
273.3254
Mdl Number:
MFCD18073381
Smiles:
CCOC(=O)C1CCN(CC1O)C(=O)OC(C)(C)C