CS-0081090
Z-Leu-Leu-Glu-AMC
Manufacturer: ChemScene
CAS Number: 348086-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0081090-5mg | In Stock | ₹ 25,721.00 |
| 25mg | CS-0081090-25mg | In Stock | ₹ 89,534.00 |
CS-0081090 - 5mg
In Stock
Quantity
1
Base Price: ₹ 25,721.00
GST (18%): ₹ 4,629.78
Total Price: ₹ 30,350.78
Purity
98%
MDL No
MFCD01074989
Storage
polypeptide, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₄₄N₄O₉
Molecular Weight
664.75
Synonyms
Z-LLE-AMC
SMILES
O=C(O)CC[C@H](NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC(OCC1=CC=CC=C1)=O)=O)=O)C(NC2=CC=C(C(O3)=C2)C(C)=CC3=O)=O
Tpsa
193.14
Logp
4.26152
H Acceptors
8
H Donors
5
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Echelon Biosciences Research Labs Proteasome Substrate 2, fluorogenic - 5 mg, CAS#: 348086-66-8 | Echelon Biosciences Research Labs | ₹ 13,817.25 | |
 | 348086-66-8 | (5S,8S,11S)-5,8-Diisobutyl-11-((4-methyl-2-oxo-2H-chromen-7-yl)carbamoyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatetradecan-14-oic acid | A2B Chem | ₹ 3,560.00 - ₹ 18,868.00 |
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: MFCD01074989
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₄N₄O₉
Molecular Weight: 664.75
Synonyms: Z-LLE-AMC
SMILES: O=C(O)CC[C@H](NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC(OCC1=CC=CC=C1)=O)=O)=O)C(NC2=CC=C(C(O3)=C2)C(C)=CC3=O)=O
Tpsa: 193.14
Logp: 4.26152
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD01074989
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₄N₄O₉
Molecular Weight:
664.75
Synonyms:
Z-LLE-AMC
SMILES:
O=C(O)CC[C@H](NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC(OCC1=CC=CC=C1)=O)=O)=O)C(NC2=CC=C(C(O3)=C2)C(C)=CC3=O)=O
Tpsa:
193.14
Logp:
4.26152
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
16
Purity: 97%
MDL No: MFCD18382764
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: Methyl 2-methoxy-5-nitropyridine-3-carboxylate
SMILES: O=C(OC)C1=C(OC)N=CC([N+]([O-])=O)=C1
Tpsa: 91.56
Logp: 0.785
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18382764
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
Methyl 2-methoxy-5-nitropyridine-3-carboxylate
SMILES:
O=C(OC)C1=C(OC)N=CC([N+]([O-])=O)=C1
Tpsa:
91.56
Logp:
0.785
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12828715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: None
SMILES: O=S(C1=CC(C(OC)=O)=CN=C1)(C)=O
Tpsa: 73.33
Logp: 0.2717
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12828715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
None
SMILES:
O=S(C1=CC(C(OC)=O)=CN=C1)(C)=O
Tpsa:
73.33
Logp:
0.2717
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06496196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC(C=C1)=CN2C1=NC=C2[N+]([O-])=O
Tpsa: 60.44
Logp: 1.55092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06496196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC(C=C1)=CN2C1=NC=C2[N+]([O-])=O
Tpsa:
60.44
Logp:
1.55092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1