CS-0556018
5-Benzyl 1-(4-nitrophenyl) ((benzyloxy)carbonyl)-L-glutamate
Manufacturer: ChemScene
CAS Number: 49689-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0556018-10g | In Stock | ₹ 75,463.92 |
CS-0556018 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₄N₂O₈
Molecular Weight
492.48
Synonyms
Z-L-GLUTAMIC ACID-GAMMA-BENZYL ALPHA-4-NITROPHENYL ESTER
SMILES
C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3
Tpsa
134.07
Logp
4.3188
H Acceptors
8
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49689-66-9 | Z-Glu(obzl)-onp | A2B Chem | ₹ 7,785.96 - ₹ 27,208.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₆H₂₄N₂O₈
Molecular Weight: 492.48
Synonyms: Z-L-GLUTAMIC ACID-GAMMA-BENZYL ALPHA-4-NITROPHENYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3
Tpsa: 134.07
Logp: 4.3188
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₈
Molecular Weight:
492.48
Synonyms:
Z-L-GLUTAMIC ACID-GAMMA-BENZYL ALPHA-4-NITROPHENYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3
Tpsa:
134.07
Logp:
4.3188
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₂
Molecular Weight: 318.37
Synonyms: 4-methyl-N-(3-phenylmethoxypyridin-2-yl)benzamide
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3
Tpsa: 51.22
Logp: 4.22132
H Acceptors: 3
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:
C₂₀H₁₈N₂O₂
Molecular Weight:
318.37
Synonyms:
4-methyl-N-(3-phenylmethoxypyridin-2-yl)benzamide
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3
Tpsa:
51.22
Logp:
4.22132
H Acceptors:
3
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: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: N-(3-phenylmethoxypyridin-2-yl)cyclohexanecarboxamide
SMILES: C1CCC(CC1)C(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3
Tpsa: 51.22
Logp: 4.1794
H Acceptors: 3
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:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
N-(3-phenylmethoxypyridin-2-yl)cyclohexanecarboxamide
SMILES:
C1CCC(CC1)C(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3
Tpsa:
51.22
Logp:
4.1794
H Acceptors:
3
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: C₂₁H₂₃F₃N₂O₂S
Molecular Weight: 424.48
Synonyms: ethyl 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C(F)(F)F)C34CC5CC(C3)CC(C5)C4)N
Tpsa: 65.21
Logp: 5.5418
H Acceptors: 5
H Donors: 1
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:
C₂₁H₂₃F₃N₂O₂S
Molecular Weight:
424.48
Synonyms:
ethyl 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C(F)(F)F)C34CC5CC(C3)CC(C5)C4)N
Tpsa:
65.21
Logp:
5.5418
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3