AR0027VT
1,6-Naphthyridine, 3,8-dibromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 17965-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0027VT-100mg | In Stock | ₹ 9,256.00 |
| 250mg | AR0027VT-250mg | In Stock | ₹ 13,884.00 |
| 1g | AR0027VT-1g | In Stock | ₹ 34,176.00 |
AR0027VT - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Mdl Number
MFCD05155260
Molecular Formula
C8H4Br2N2
Molecular Weight
287.9388
Chemical Name
1,6-Naphthyridine, 3,8-dibromo-
Smiles
Brc1cnc2c(c1)cncc2Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,8-Dibromo-1,6-naphthyridine | ChemScene | ₹ 11,214.00 - ₹ 34,977.00 | |
 | 17965-75-2 | 3,8-Dibromo-1,6-naphthyridine | A2B Chem | ₹ 10,235.00 - ₹ 32,841.00 |
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Mdl Number: MFCD05155260
Molecular Formula: C8H4Br2N2
Molecular Weight: 287.9388
Chemical Name: 1,6-Naphthyridine, 3,8-dibromo-
Smiles: Brc1cnc2c(c1)cncc2Br
Mdl Number:
MFCD05155260
Molecular Formula:
C8H4Br2N2
Molecular Weight:
287.9388
Chemical Name:
1,6-Naphthyridine, 3,8-dibromo-
Smiles:
Brc1cnc2c(c1)cncc2Br
Mdl Number: MFCD00234384
Molecular Formula: C8H5BrN2
Molecular Weight: 209.0427
Chemical Name: 1,6-Naphthyridine, 8-bromo-
Smiles: Brc1cncc2c1nccc2
Mdl Number:
MFCD00234384
Molecular Formula:
C8H5BrN2
Molecular Weight:
209.0427
Chemical Name:
1,6-Naphthyridine, 8-bromo-
Smiles:
Brc1cncc2c1nccc2
Mdl Number: MFCD22040108
Molecular Formula: C8H5BrN2
Molecular Weight: 209.0427
Chemical Name: 1,6-Naphthyridine, 3-bromo-
Smiles: Brc1cnc2c(c1)cncc2
Mdl Number:
MFCD22040108
Molecular Formula:
C8H5BrN2
Molecular Weight:
209.0427
Chemical Name:
1,6-Naphthyridine, 3-bromo-
Smiles:
Brc1cnc2c(c1)cncc2
Mdl Number: MFCD11618122
Molecular Formula: C15H23NO6
Molecular Weight: 313.3462
Chemical Name: Benzoic acid, 2-amino-4,5-bis(2-methoxyethoxy)-, ethyl ester
Smiles: COCCOc1cc(C(=O)OCC)c(cc1OCCOC)N
Mdl Number:
MFCD11618122
Molecular Formula:
C15H23NO6
Molecular Weight:
313.3462
Chemical Name:
Benzoic acid, 2-amino-4,5-bis(2-methoxyethoxy)-, ethyl ester
Smiles:
COCCOc1cc(C(=O)OCC)c(cc1OCCOC)N