CS-0208938
2,5-Dioxopyrrolidin-1-yl-S-benzyl-N-(tert-butoxycarbonyl)-D-cysteinate
Manufacturer: ChemScene
CAS Number: 85097-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208938-5g | In Stock | ₹ 7,614.84 |
| 10g | CS-0208938-10g | In Stock | ₹ 13,689.60 |
| 25g | CS-0208938-25g | In Stock | ₹ 30,202.68 |
CS-0208938 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD00190786
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₂O₆S
Molecular Weight
408.47
Synonyms
(2,5-Dioxopyrrolidin-1-yl) 3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
SMILES
O=C(OC(C)(C)C)N[C@H](CSCC1=CC=CC=C1)C(ON2C(CCC2=O)=O)=O
Tpsa
102.01
Logp
2.4203
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85097-54-7 | Boc-cys(bzl)-osu | A2B Chem | ₹ 3,507.96 - ₹ 77,859.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00190786
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₆S
Molecular Weight: 408.47
Synonyms: (2,5-Dioxopyrrolidin-1-yl) 3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
SMILES: O=C(OC(C)(C)C)N[C@H](CSCC1=CC=CC=C1)C(ON2C(CCC2=O)=O)=O
Tpsa: 102.01
Logp: 2.4203
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00190786
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₆S
Molecular Weight:
408.47
Synonyms:
(2,5-Dioxopyrrolidin-1-yl) 3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
SMILES:
O=C(OC(C)(C)C)N[C@H](CSCC1=CC=CC=C1)C(ON2C(CCC2=O)=O)=O
Tpsa:
102.01
Logp:
2.4203
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD20487065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 2-(2-Methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES: CC(C)(C)C1=NC2=CN=CC(=C2O1)C(=O)O
Tpsa: 76.22
Logp: 2.2185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD20487065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
2-(2-Methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES:
CC(C)(C)C1=NC2=CN=CC(=C2O1)C(=O)O
Tpsa:
76.22
Logp:
2.2185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00237356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: Z-N-Me-Glu(OtBu)-OH
SMILES: CC(C)(C)OC(=O)CC[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa: 93.14
Logp: 2.8301
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00237356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
Z-N-Me-Glu(OtBu)-OH
SMILES:
CC(C)(C)OC(=O)CC[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa:
93.14
Logp:
2.8301
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD19441853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂
Molecular Weight: 253.13
Synonyms: 1,2-Bis(4-chlorophenyl)hydrazine
SMILES: C1=C(C=CC(=C1)NNC2=CC=C(C=C2)Cl)Cl
Tpsa: 24.06
Logp: 4.4324
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD19441853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂
Molecular Weight:
253.13
Synonyms:
1,2-Bis(4-chlorophenyl)hydrazine
SMILES:
C1=C(C=CC(=C1)NNC2=CC=C(C=C2)Cl)Cl
Tpsa:
24.06
Logp:
4.4324
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3