AR001EUT
Azulene, 1,3-dibromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 14658-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR001EUT-50mg | In Stock | ₹ 6,417.00 |
| 200mg | AR001EUT-200mg | In Stock | ₹ 11,037.24 |
| 1g | AR001EUT-1g | In Stock | ₹ 34,908.48 |
AR001EUT - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Mdl Number
MFCD28975111
Molecular Formula
C10H6Br2
Molecular Weight
285.96264
Chemical Name
Azulene, 1,3-dibromo-
Smiles
Brc1cc(c2-c1ccccc2)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dibromoazulene | ChemScene | ₹ 46,031.28 | |
 | 14658-95-8 | Azulene, 1,3-dibromo- | A2B Chem | ₹ 8,727.12 |
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Mdl Number: MFCD28975111
Molecular Formula: C10H6Br2
Molecular Weight: 285.96264
Chemical Name: Azulene, 1,3-dibromo-
Smiles: Brc1cc(c2-c1ccccc2)Br
Mdl Number:
MFCD28975111
Molecular Formula:
C10H6Br2
Molecular Weight:
285.96264
Chemical Name:
Azulene, 1,3-dibromo-
Smiles:
Brc1cc(c2-c1ccccc2)Br
Mdl Number: MFCD08704562
Molecular Formula: C9H11O4P
Molecular Weight: 214.155
Chemical Name: Propanoic acid, 3-(hydroxyphenylphosphinyl)-
Smiles: OC(=O)CCP(=O)(c1ccccc1)O
Mdl Number:
MFCD08704562
Molecular Formula:
C9H11O4P
Molecular Weight:
214.155
Chemical Name:
Propanoic acid, 3-(hydroxyphenylphosphinyl)-
Smiles:
OC(=O)CCP(=O)(c1ccccc1)O
Mdl Number: MFCD00000266
Molecular Formula: C7H13BrO2
Molecular Weight: 209.0809
Chemical Name: Pentanoic acid, 5-bromo-, ethyl ester
Smiles: BrCCCCC(=O)OCC
Mdl Number:
MFCD00000266
Molecular Formula:
C7H13BrO2
Molecular Weight:
209.0809
Chemical Name:
Pentanoic acid, 5-bromo-, ethyl ester
Smiles:
BrCCCCC(=O)OCC
Mdl Number: MFCD06203803
Molecular Formula: C10H11FO2
Molecular Weight: 182.1915432
Chemical Name: Benzoic acid, 4-fluoro-2,6-dimethyl-, methyl ester
Smiles: COC(=O)c1c(C)cc(cc1C)F
Mdl Number:
MFCD06203803
Molecular Formula:
C10H11FO2
Molecular Weight:
182.1915432
Chemical Name:
Benzoic acid, 4-fluoro-2,6-dimethyl-, methyl ester
Smiles:
COC(=O)c1c(C)cc(cc1C)F