AR001S6O
Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (3R)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 159877-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001S6O-250mg | In Stock | ₹ 1,602.00 |
| 1g | AR001S6O-1g | In Stock | ₹ 4,361.00 |
| 5g | AR001S6O-5g | In Stock | ₹ 12,371.00 |
| 10g | AR001S6O-10g | In Stock | ₹ 18,512.00 |
AR001S6O - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Mdl Number
MFCD03788463
Molecular Formula
C10H19NO4
Molecular Weight
217.2622
Chemical Name
Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (3R)-
Smiles
COC(=O)C[C@H](NC(=O)OC(C)(C)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (R)-3-((tert-butoxycarbonyl)amino)butanoate | ChemScene | ₹ 3,560.00 - ₹ 38,537.00 |
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Mdl Number: MFCD03788463
Molecular Formula: C10H19NO4
Molecular Weight: 217.2622
Chemical Name: Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (3R)-
Smiles: COC(=O)C[C@H](NC(=O)OC(C)(C)C)C
Mdl Number:
MFCD03788463
Molecular Formula:
C10H19NO4
Molecular Weight:
217.2622
Chemical Name:
Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (3R)-
Smiles:
COC(=O)C[C@H](NC(=O)OC(C)(C)C)C
Mdl Number: MFCD06858490
Molecular Formula: C12H22N2O2
Molecular Weight: 226.31528000000012
Chemical Name: 1H-Pyrrolo[3,4-b]pyridine-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester
Smiles: O=C(N1CCCC2C1CNC2)OC(C)(C)C
Mdl Number:
MFCD06858490
Molecular Formula:
C12H22N2O2
Molecular Weight:
226.31528000000012
Chemical Name:
1H-Pyrrolo[3,4-b]pyridine-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester
Smiles:
O=C(N1CCCC2C1CNC2)OC(C)(C)C
Mdl Number: MFCD00191480
Molecular Formula: C8H10N4S
Molecular Weight: 194.2568
Chemical Name: Thiourea, N-(aminoiminomethyl)-N'-phenyl-
Smiles: NN=CNC(=S)Nc1ccccc1
Mdl Number:
MFCD00191480
Molecular Formula:
C8H10N4S
Molecular Weight:
194.2568
Chemical Name:
Thiourea, N-(aminoiminomethyl)-N'-phenyl-
Smiles:
NN=CNC(=S)Nc1ccccc1
Mdl Number: MFCD00145059
Molecular Formula: C159H252N46O48
Molecular Weight: 3575.9816
Chemical Name: L-Tyrosinamide, L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-α-aspartyl-L-lysyl-L-α-aspartyl-L-lysyl-L-α-aspartyl-L-asparaginyl-L-valyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-lysyl-L-isoleucyl-L-seryl-L-prolyl-L-glutaminylglycyl-
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)N1CCC[C@H]1C(=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)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCC(=O)N)CO)[C@H](CC)C)CCCCN)CO)CCCNC(=N)N)C)C(C)C)CC(=O)N)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)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](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](O)C)N)CCC(=O)N)CCCCN)CC(C)C)C)Cc1nc[nH]c1)CCC(=O)N)Cc1ccc(cc1)O)CCC(=O)N)Cc1ccccc1)CC(=O)O)CCCCN)CC(=O)O
Mdl Number:
MFCD00145059
Molecular Formula:
C159H252N46O48
Molecular Weight:
3575.9816
Chemical Name:
L-Tyrosinamide, L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-α-aspartyl-L-lysyl-L-α-aspartyl-L-lysyl-L-α-aspartyl-L-asparaginyl-L-valyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-lysyl-L-isoleucyl-L-seryl-L-prolyl-L-glutaminylglycyl-
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)N1CCC[C@H]1C(=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)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCC(=O)N)CO)[C@H](CC)C)CCCCN)CO)CCCNC(=N)N)C)C(C)C)CC(=O)N)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)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](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](O)C)N)CCC(=O)N)CCCCN)CC(C)C)C)Cc1nc[nH]c1)CCC(=O)N)Cc1ccc(cc1)O)CCC(=O)N)Cc1ccccc1)CC(=O)O)CCCCN)CC(=O)O