CS-0208711
5-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
Manufacturer: ChemScene
CAS Number: 32886-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208711-5g | In Stock | ₹ 4,363.56 |
| 10g | CS-0208711-10g | In Stock | ₹ 7,785.96 |
| 25g | CS-0208711-25g | In Stock | ₹ 10,695.00 |
| 100g | CS-0208711-100g | In Stock | ₹ 41,496.60 |
CS-0208711 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
96%
MDL No
MFCD00153303
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₈
Molecular Weight
400.42
Synonyms
Boc-glu(otbu)-osu
SMILES
CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O)=O)C
Tpsa
128.31
Logp
1.6088
H Acceptors
8
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32886-55-8 | Boc-glu(otbu)-osu | A2B Chem | ₹ 2,481.24 - ₹ 12,577.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD00153303
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₈
Molecular Weight: 400.42
Synonyms: Boc-glu(otbu)-osu
SMILES: CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O)=O)C
Tpsa: 128.31
Logp: 1.6088
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00153303
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₈
Molecular Weight:
400.42
Synonyms:
Boc-glu(otbu)-osu
SMILES:
CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O)=O)C
Tpsa:
128.31
Logp:
1.6088
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD17677530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO
Molecular Weight: 202.22
Synonyms: 4'-Fluoro-3-Methyl-[1,1'-biphenyl]-4-ol
SMILES: CC1=CC(=CC=C1O)C2=CC=C(C=C2)F
Tpsa: 20.23
Logp: 3.50672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD17677530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO
Molecular Weight:
202.22
Synonyms:
4'-Fluoro-3-Methyl-[1,1'-biphenyl]-4-ol
SMILES:
CC1=CC(=CC=C1O)C2=CC=C(C=C2)F
Tpsa:
20.23
Logp:
3.50672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19441936
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₄S
Molecular Weight: 360.43
Synonyms: 6-Benzyl 3-ethyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate
SMILES: CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa: 81.86
Logp: 3.2019
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD19441936
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₄S
Molecular Weight:
360.43
Synonyms:
6-Benzyl 3-ethyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate
SMILES:
CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa:
81.86
Logp:
3.2019
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06795764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈N₂O₅
Molecular Weight: 422.56
Synonyms: N-α-(t-Butoxycarbonyl)-N-α-methyl-O-benzyl-L-threonine cyclohexylammonium salt
SMILES: C[C@H]([C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C)OCC1=CC=CC=C1.C1CCC(CC1)N
Tpsa: 102.09
Logp: 4.1896
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD06795764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈N₂O₅
Molecular Weight:
422.56
Synonyms:
N-α-(t-Butoxycarbonyl)-N-α-methyl-O-benzyl-L-threonine cyclohexylammonium salt
SMILES:
C[C@H]([C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C)OCC1=CC=CC=C1.C1CCC(CC1)N
Tpsa:
102.09
Logp:
4.1896
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6