AR00I9AS
4-(3-Iodo-pyridin-2-yl)-morpholine
Manufacturer: Aaron Chemicals LLC
CAS Number: 470463-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00I9AS-1g | In Stock | ₹ 18,566.52 |
| 5g | AR00I9AS-5g | In Stock | ₹ 55,614.00 |
AR00I9AS - 1g
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Mdl Number
MFCD04039864
Molecular Formula
C9H11IN2O
Molecular Weight
290.1009
Chemical Name
4-(3-Iodo-pyridin-2-yl)-morpholine
Smiles
Ic1cccnc1N1CCOCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-Iodo-pyridin-2-yl)-morpholine | Sigma Aldrich | ₹ 17,904.55 | |
 | 4-(3-Iodo-2-pyridinyl-morpholine | ChemScene | ₹ 15,571.92 - ₹ 30,972.72 | |
 | 470463-40-2 | 4-(3-Iodo-pyridin-2-yl)-morpholine | A2B Chem | ₹ 17,882.04 - ₹ 34,395.12 |
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Mdl Number: MFCD04039864
Molecular Formula: C9H11IN2O
Molecular Weight: 290.1009
Chemical Name: 4-(3-Iodo-pyridin-2-yl)-morpholine
Smiles: Ic1cccnc1N1CCOCC1
Mdl Number:
MFCD04039864
Molecular Formula:
C9H11IN2O
Molecular Weight:
290.1009
Chemical Name:
4-(3-Iodo-pyridin-2-yl)-morpholine
Smiles:
Ic1cccnc1N1CCOCC1
Mdl Number: MFCD06203743
Molecular Formula: C8H4F4O2
Molecular Weight: 208.1098
Chemical Name: Benzoic acid, 2,3,5,6-tetrafluoro-, methyl ester
Smiles: COC(=O)c1c(F)c(F)cc(c1F)F
Mdl Number:
MFCD06203743
Molecular Formula:
C8H4F4O2
Molecular Weight:
208.1098
Chemical Name:
Benzoic acid, 2,3,5,6-tetrafluoro-, methyl ester
Smiles:
COC(=O)c1c(F)c(F)cc(c1F)F
Mdl Number: MFCD18320291
Molecular Formula: -
Molecular Weight: -
Chemical Name: 3-nitro-[1,1'-biphenyl]-4,4'-dicarboxylic acid
Smiles: __
Mdl Number:
MFCD18320291
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
3-nitro-[1,1'-biphenyl]-4,4'-dicarboxylic acid
Smiles:
__
Mdl Number: MFCD01735122
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-
Smiles: O=C1NC(=O)C2=C1CCCC2
Mdl Number:
MFCD01735122
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-
Smiles:
O=C1NC(=O)C2=C1CCCC2