AA83006
1611469-80-7 | 1-(3-Bromopropyl)-4-octylbenzene
Manufacturer: A2B Chem
CAS Number: 1611469-80-7
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Catalog Number
AA83006
Chemical Name
1-(3-Bromopropyl)-4-octylbenzene
Cas Number
1611469-80-7
Molecular Formula
C17H27Br
Molecular Weight
311.3003
Mdl Number
MFCD30181851
Smiles
CCCCCCCCc1ccc(cc1)CCCBr
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Bromo-propyl)-4-octyl-benzene | ChemScene | ₹ 1,20,040.68 - ₹ 4,79,392.68 |
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Catalog Number: AA83006
Chemical Name: 1-(3-Bromopropyl)-4-octylbenzene
Cas Number: 1611469-80-7
Molecular Formula: C17H27Br
Molecular Weight: 311.3003
Mdl Number: MFCD30181851
Smiles: CCCCCCCCc1ccc(cc1)CCCBr
Catalog Number:
AA83006
Chemical Name:
1-(3-Bromopropyl)-4-octylbenzene
Cas Number:
1611469-80-7
Molecular Formula:
C17H27Br
Molecular Weight:
311.3003
Mdl Number:
MFCD30181851
Smiles:
CCCCCCCCc1ccc(cc1)CCCBr
Catalog Number: AA83007
Chemical Name: Hydrazine, 1,1-diethyl-, ethanedioate (1:1)
Cas Number: 161158-01-6
Molecular Formula: C6H14N2O4
Molecular Weight: 178.1864
Mdl Number: __
Smiles: OC(=O)C(=O)O.CCN(CC)N
Catalog Number:
AA83007
Chemical Name:
Hydrazine, 1,1-diethyl-, ethanedioate (1:1)
Cas Number:
161158-01-6
Molecular Formula:
C6H14N2O4
Molecular Weight:
178.1864
Mdl Number:
__
Smiles:
OC(=O)C(=O)O.CCN(CC)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N1CCC2C(C1)O2)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N1CCC2C(C1)O2)OC(C)(C)C
Catalog Number: AA83009
Chemical Name: 1H-Indole-2-carboxylic acid, 4,6,7-trimethoxy-, methyl ester
Cas Number: 161156-00-9
Molecular Formula: C13H15NO5
Molecular Weight: 265.2619
Mdl Number: MFCD09033107
Smiles: COC(=O)c1cc2c([nH]1)c(OC)c(cc2OC)OC
Catalog Number:
AA83009
Chemical Name:
1H-Indole-2-carboxylic acid, 4,6,7-trimethoxy-, methyl ester
Cas Number:
161156-00-9
Molecular Formula:
C13H15NO5
Molecular Weight:
265.2619
Mdl Number:
MFCD09033107
Smiles:
COC(=O)c1cc2c([nH]1)c(OC)c(cc2OC)OC