AA91572
173336-43-1 | 2-Methyl-2-morpholin-4-ylpropan-1-amine carbonate
Manufacturer: A2B Chem
CAS Number: 173336-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AA91572-50mg | In Stock | ₹ 6,331.44 |
| 100mg | AA91572-100mg | In Stock | ₹ 8,299.32 |
| 250mg | AA91572-250mg | In Stock | ₹ 14,716.32 |
| 1g | AA91572-1g | In Stock | ₹ 28,748.16 |
| 5g | AA91572-5g | In Stock | ₹ 93,859.32 |
| 10g | AA91572-10g | In Stock | ₹ 1,51,612.32 |
AA91572 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AA91572
Chemical Name
2-Methyl-2-morpholin-4-ylpropan-1-amine carbonate
Cas Number
173336-43-1
Molecular Formula
C8H18N2O
Molecular Weight
158.2413
Mdl Number
MFCD01821227
Smiles
NCC(N1CCOCC1)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Morpholineethanamine, β,β-dimethyl- | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 27,208.08 | |
 | 2-Methyl-2-(morpholin-4-yl)propan-1-amine | ChemScene | ₹ 12,834.00 - ₹ 27,550.32 |
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Catalog Number: AA91572
Chemical Name: 2-Methyl-2-morpholin-4-ylpropan-1-amine carbonate
Cas Number: 173336-43-1
Molecular Formula: C8H18N2O
Molecular Weight: 158.2413
Mdl Number: MFCD01821227
Smiles: NCC(N1CCOCC1)(C)C
Catalog Number:
AA91572
Chemical Name:
2-Methyl-2-morpholin-4-ylpropan-1-amine carbonate
Cas Number:
173336-43-1
Molecular Formula:
C8H18N2O
Molecular Weight:
158.2413
Mdl Number:
MFCD01821227
Smiles:
NCC(N1CCOCC1)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)/C=C/C(=O)O.COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N.COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)/C=C/C(=O)O.COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N.COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N
Catalog Number: AA91575
Chemical Name: D-erythro-Pent-1-enitol, 1,4-anhydro-2-deoxy-3,5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-
Cas Number: 173327-56-5
Molecular Formula: C17H36O3Si2
Molecular Weight: 344.6369
Mdl Number: MFCD01630914
Smiles: CC([Si](OC[C@H]1OC=C[C@@H]1O[Si](C(C)(C)C)(C)C)(C)C)(C)C
Catalog Number:
AA91575
Chemical Name:
D-erythro-Pent-1-enitol, 1,4-anhydro-2-deoxy-3,5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-
Cas Number:
173327-56-5
Molecular Formula:
C17H36O3Si2
Molecular Weight:
344.6369
Mdl Number:
MFCD01630914
Smiles:
CC([Si](OC[C@H]1OC=C[C@@H]1O[Si](C(C)(C)C)(C)C)(C)C)(C)C