AA12985
1139634-75-5 | 3-Amino-1-N-methyl-azetidine DiHCl
Manufacturer: A2B Chem
CAS Number: 1139634-75-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA12985-100mg | In Stock | ₹ 3,204.00 |
| 250mg | AA12985-250mg | In Stock | ₹ 3,827.00 |
| 1g | AA12985-1g | In Stock | ₹ 12,015.00 |
| 5g | AA12985-5g | In Stock | ₹ 34,176.00 |
| 10g | AA12985-10g | In Stock | ₹ 62,745.00 |
| 25g | AA12985-25g | In Stock | ₹ 1,24,778.00 |
AA12985 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Catalog Number
AA12985
Chemical Name
3-Amino-1-N-methyl-azetidine DiHCl
Cas Number
1139634-75-5
Molecular Formula
C4H12Cl2N2
Molecular Weight
159.0575
Mdl Number
MFCD07366633
Smiles
NC1CN(C1)C.Cl.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Azetidinamine, 1-methyl-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 6,052.00 - ₹ 56,070.00 | |
 | 1-Methylazetidin-3-aminedihydrochloride | ChemScene | ₹ 10,591.00 - ₹ 1,14,276.00 |
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Catalog Number: AA12985
Chemical Name: 3-Amino-1-N-methyl-azetidine DiHCl
Cas Number: 1139634-75-5
Molecular Formula: C4H12Cl2N2
Molecular Weight: 159.0575
Mdl Number: MFCD07366633
Smiles: NC1CN(C1)C.Cl.Cl
Catalog Number:
AA12985
Chemical Name:
3-Amino-1-N-methyl-azetidine DiHCl
Cas Number:
1139634-75-5
Molecular Formula:
C4H12Cl2N2
Molecular Weight:
159.0575
Mdl Number:
MFCD07366633
Smiles:
NC1CN(C1)C.Cl.Cl
Catalog Number: AA13000
Chemical Name: Benzene, 1,3-difluoro-2-(4-nitrophenoxy)-
Cas Number: 113965-61-0
Molecular Formula: C12H7F2NO3
Molecular Weight: 251.1857
Mdl Number: __
Smiles: Fc1cccc(c1Oc1ccc(cc1)[N+](=O)[O-])F
Catalog Number:
AA13000
Chemical Name:
Benzene, 1,3-difluoro-2-(4-nitrophenoxy)-
Cas Number:
113965-61-0
Molecular Formula:
C12H7F2NO3
Molecular Weight:
251.1857
Mdl Number:
__
Smiles:
Fc1cccc(c1Oc1ccc(cc1)[N+](=O)[O-])F
Catalog Number: AA13008
Chemical Name: Benzene, [[[2-(chloromethyl)-2-propen-1-yl]oxy]methyl]-
Cas Number: 113964-32-2
Molecular Formula: C11H13ClO
Molecular Weight: 196.6733
Mdl Number: MFCD20621490
Smiles: ClCC(=C)COCc1ccccc1
Catalog Number:
AA13008
Chemical Name:
Benzene, [[[2-(chloromethyl)-2-propen-1-yl]oxy]methyl]-
Cas Number:
113964-32-2
Molecular Formula:
C11H13ClO
Molecular Weight:
196.6733
Mdl Number:
MFCD20621490
Smiles:
ClCC(=C)COCc1ccccc1
Catalog Number: AA13010
Chemical Name: L-Lysinamide, L-phenylalanyl-L-isoleucyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-histidyl-L-glutaminyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-valyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-
Cas Number: 1139691-72-7
Molecular Formula: C139H209N35O38S
Molecular Weight: 3010.4235
Mdl Number: MFCD08458634
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCCN)CCC(=O)N)C)CC(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)CC(=O)N)C(C)C)Cc1ccccc1)CC(=O)O)CCC(=O)N)CCC(=O)N)Cc1nc[nH]c1)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](Cc1ccccc1)N)CO)CC(=O)O)Cc1ccc(cc1)O)CO)C)CCSC)CC(=O)O
Catalog Number:
AA13010
Chemical Name:
L-Lysinamide, L-phenylalanyl-L-isoleucyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-histidyl-L-glutaminyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-valyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-
Cas Number:
1139691-72-7
Molecular Formula:
C139H209N35O38S
Molecular Weight:
3010.4235
Mdl Number:
MFCD08458634
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCCN)CCC(=O)N)C)CC(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)CC(=O)N)C(C)C)Cc1ccccc1)CC(=O)O)CCC(=O)N)CCC(=O)N)Cc1nc[nH]c1)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](Cc1ccccc1)N)CO)CC(=O)O)Cc1ccc(cc1)O)CO)C)CCSC)CC(=O)O