AR00IGTI
Benzenemethanamine, 3-chloro-5-fluoro-, hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 90389-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR00IGTI-500mg | In Stock | ₹ 4,449.12 |
| 1g | AR00IGTI-1g | In Stock | ₹ 4,962.48 |
AR00IGTI - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Mdl Number
MFCD11113045
Molecular Formula
C7H8Cl2FN
Molecular Weight
196.0495
Chemical Name
Benzenemethanamine, 3-chloro-5-fluoro-, hydrochloride
Smiles
NCc1cc(F)cc(c1)Cl.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Chloro-5-fluorophenyl)methanamine hydrochloride | ChemScene | -- | |
 | 90389-34-7 | Benzenemethanamine, 3-chloro-5-fluoro-, hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 8,299.32 |
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Mdl Number: MFCD11113045
Molecular Formula: C7H8Cl2FN
Molecular Weight: 196.0495
Chemical Name: Benzenemethanamine, 3-chloro-5-fluoro-, hydrochloride
Smiles: NCc1cc(F)cc(c1)Cl.Cl
Mdl Number:
MFCD11113045
Molecular Formula:
C7H8Cl2FN
Molecular Weight:
196.0495
Chemical Name:
Benzenemethanamine, 3-chloro-5-fluoro-, hydrochloride
Smiles:
NCc1cc(F)cc(c1)Cl.Cl
Mdl Number: MFCD08705800
Molecular Formula: C9H8N2S
Molecular Weight: 176.23821999999998
Chemical Name: 4-(1,2-thiazol-5-yl)aniline
Smiles: Nc1ccc(cc1)c1ccns1
Mdl Number:
MFCD08705800
Molecular Formula:
C9H8N2S
Molecular Weight:
176.23821999999998
Chemical Name:
4-(1,2-thiazol-5-yl)aniline
Smiles:
Nc1ccc(cc1)c1ccns1
Mdl Number: MFCD22690769
Molecular Formula: C9H6N2OS
Molecular Weight: 190.2217
Chemical Name: Methanone, 2-pyridinyl-2-thiazolyl-
Smiles: O=C(c1nccs1)c1ccccn1
Mdl Number:
MFCD22690769
Molecular Formula:
C9H6N2OS
Molecular Weight:
190.2217
Chemical Name:
Methanone, 2-pyridinyl-2-thiazolyl-
Smiles:
O=C(c1nccs1)c1ccccn1
Mdl Number: MFCD16872052
Molecular Formula: C49H94NO8P
Molecular Weight: 856.2463210000009
Chemical Name: 1,1′-[(1R)-1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] di-(13Z)-13-docosenoate
Smiles: CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)(OCCN)O
Mdl Number:
MFCD16872052
Molecular Formula:
C49H94NO8P
Molecular Weight:
856.2463210000009
Chemical Name:
1,1′-[(1R)-1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] di-(13Z)-13-docosenoate
Smiles:
CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)(OCCN)O