CS-0452178
1-Benzyl 2-(4-nitrophenyl) (S)-5-oxopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 40356-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452178-5g | In Stock | ₹ 5,607.00 |
| 25g | CS-0452178-25g | In Stock | ₹ 22,517.00 |
CS-0452178 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₇
Molecular Weight
384.34
Synonyms
Z-Pyr-ONp
SMILES
C1=CC=C(C=C1)COC(=O)N2[C@@H](CCC2=O)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa
116.05
Logp
2.828
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40356-52-3 | Z-Pyr-onp | A2B Chem | ₹ 2,403.00 - ₹ 17,266.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₉H₁₆N₂O₇
Molecular Weight: 384.34
Synonyms: Z-Pyr-ONp
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@@H](CCC2=O)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 116.05
Logp: 2.828
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₇
Molecular Weight:
384.34
Synonyms:
Z-Pyr-ONp
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@@H](CCC2=O)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
116.05
Logp:
2.828
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1)N2CCOCC2)[N+](=O)[O-]
Tpsa: 81.91
Logp: 1.218
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1)N2CCOCC2)[N+](=O)[O-]
Tpsa:
81.91
Logp:
1.218
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 2,4-Dioxo-4-(4-piperidin-1-ylphenyl)butanoic acid
SMILES: C1CCN(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C(=O)O
Tpsa: 74.68
Logp: 1.9034
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
2,4-Dioxo-4-(4-piperidin-1-ylphenyl)butanoic acid
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C(=O)O
Tpsa:
74.68
Logp:
1.9034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: C1CC2=C(C=CC=C2O)C(C1)C(=O)O
Tpsa: 57.53
Logp: 1.8967
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1CC2=C(C=CC=C2O)C(C1)C(=O)O
Tpsa:
57.53
Logp:
1.8967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1