CS-0539172
Bis(2,5-dioxopyrrolidin-1-yl) (tert-butoxycarbonyl)-L-glutamate
Manufacturer: ChemScene
CAS Number: 246234-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539172-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0539172-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0539172-1g | In Stock | ₹ 24,042.36 |
| 5g | CS-0539172-5g | In Stock | ₹ 74,180.52 |
CS-0539172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃O₁₀
Molecular Weight
441.39
Synonyms
D-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, bis(2,5-dioxo-1-pyrrolidinyl) ester
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC(=O)ON1C(=O)CCC1=O)C(=O)ON2C(=O)CCC2=O
Tpsa
165.69
Logp
-0.1257
H Acceptors
10
H Donors
1
Rotatable Bonds
7
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₁₀
Molecular Weight: 441.39
Synonyms: D-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, bis(2,5-dioxo-1-pyrrolidinyl) ester
SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)ON1C(=O)CCC1=O)C(=O)ON2C(=O)CCC2=O
Tpsa: 165.69
Logp: -0.1257
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₁₀
Molecular Weight:
441.39
Synonyms:
D-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, bis(2,5-dioxo-1-pyrrolidinyl) ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC(=O)ON1C(=O)CCC1=O)C(=O)ON2C(=O)CCC2=O
Tpsa:
165.69
Logp:
-0.1257
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₆S
Molecular Weight: 404.44
Synonyms: Z-Met-Onp
SMILES: CSCC[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
Tpsa: 107.77
Logp: 3.5483
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₆S
Molecular Weight:
404.44
Synonyms:
Z-Met-Onp
SMILES:
CSCC[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
Tpsa:
107.77
Logp:
3.5483
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₆
Molecular Weight: 432.43
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic Acid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)O
Tpsa: 118.77
Logp: 4.1292
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₆
Molecular Weight:
432.43
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic Acid
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)O
Tpsa:
118.77
Logp:
4.1292
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: S-ethyl-L-cysteine crystalline
SMILES: N[C@@H](CSCC)C(O)=O
Tpsa: 63.32
Logp: 0.1514
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
S-ethyl-L-cysteine crystalline
SMILES:
N[C@@H](CSCC)C(O)=O
Tpsa:
63.32
Logp:
0.1514
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4