AA87777
161798-73-8 | 1-Propanol, 3-[[(4-fluorophenyl)methyl]amino]-
Manufacturer: A2B Chem
CAS Number: 161798-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AA87777-50mg | In Stock | ₹ 22,784.00 |
| 100mg | AA87777-100mg | In Stock | ₹ 31,506.00 |
| 250mg | AA87777-250mg | In Stock | ₹ 42,987.00 |
| 500mg | AA87777-500mg | In Stock | ₹ 73,870.00 |
| 1g | AA87777-1g | In Stock | ₹ 93,005.00 |
| 2.5g | AA87777-2.5g | In Stock | ₹ 1,77,733.00 |
| 5g | AA87777-5g | In Stock | ₹ 2,60,236.00 |
AA87777 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Catalog Number
AA87777
Chemical Name
1-Propanol, 3-[[(4-fluorophenyl)methyl]amino]-
Cas Number
161798-73-8
Molecular Formula
C10H14FNO
Molecular Weight
183.2227
Mdl Number
MFCD05863665
Smiles
OCCCNCc1ccc(cc1)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-((4-Fluorobenzyl)amino)propan-1-ol | ChemScene | ₹ 7,120.00 - ₹ 45,746.00 |
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Catalog Number: AA87777
Chemical Name: 1-Propanol, 3-[[(4-fluorophenyl)methyl]amino]-
Cas Number: 161798-73-8
Molecular Formula: C10H14FNO
Molecular Weight: 183.2227
Mdl Number: MFCD05863665
Smiles: OCCCNCc1ccc(cc1)F
Catalog Number:
AA87777
Chemical Name:
1-Propanol, 3-[[(4-fluorophenyl)methyl]amino]-
Cas Number:
161798-73-8
Molecular Formula:
C10H14FNO
Molecular Weight:
183.2227
Mdl Number:
MFCD05863665
Smiles:
OCCCNCc1ccc(cc1)F
Catalog Number: AA87778
Chemical Name: 2H-1-Benzopyran-2-one, 4-(bromomethyl)-7-hydroxy-
Cas Number: 161798-25-0
Molecular Formula: C10H7BrO3
Molecular Weight: 255.0648
Mdl Number: MFCD01862969
Smiles: BrCc1cc(=O)oc2c1ccc(c2)O
Catalog Number:
AA87778
Chemical Name:
2H-1-Benzopyran-2-one, 4-(bromomethyl)-7-hydroxy-
Cas Number:
161798-25-0
Molecular Formula:
C10H7BrO3
Molecular Weight:
255.0648
Mdl Number:
MFCD01862969
Smiles:
BrCc1cc(=O)oc2c1ccc(c2)O
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: CCOC(=O)c1sc(nc1C)c1ccc(c(c1)C=O)OCC(C)C
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Molecular Formula:
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Smiles:
CCOC(=O)c1sc(nc1C)c1ccc(c(c1)C=O)OCC(C)C
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Molecular Formula: __
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Smiles: CCOC(=O)c1sc(nc1C)c1ccc(c(c1)C#N)O
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Smiles:
CCOC(=O)c1sc(nc1C)c1ccc(c(c1)C#N)O