CS-0137381
Protein deglycase DJ-1 against-1
Manufacturer: ChemScene
CAS Number: 724737-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0137381-5-mg | In Stock | ₹ 2,737.92 |
| 10 mg | CS-0137381-10-mg | In Stock | ₹ 4,278.00 |
| 25 mg | CS-0137381-25-mg | In Stock | ₹ 7,700.40 |
| 50 mg | CS-0137381-50-mg | In Stock | ₹ 11,978.40 |
| 100 mg | CS-0137381-100-mg | In Stock | ₹ 17,112.00 |
CS-0137381 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD04092556
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₃N₃O₄
Molecular Weight
417.46
Synonyms
None
SMILES
O=C(NC1=CC=C(C2=CN3C=CC=C(C)C3=N2)C=C1)C4=CC(OC)=C(OC)C(OC)=C4
Tpsa
74.09
Logp
4.58782
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4,5-TRIMETHOXY-N-(4-(8-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL)BENZAMIDE | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 20,962.20 | |
 | 724737-74-0 | 3,4,5-TRIMETHOXY-N-(4-(8-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL)BENZAMIDE | A2B Chem | ₹ 5,048.04 - ₹ 15,058.56 |
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: 97%
MDL No: MFCD04092556
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃N₃O₄
Molecular Weight: 417.46
Synonyms: None
SMILES: O=C(NC1=CC=C(C2=CN3C=CC=C(C)C3=N2)C=C1)C4=CC(OC)=C(OC)C(OC)=C4
Tpsa: 74.09
Logp: 4.58782
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD04092556
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₃O₄
Molecular Weight:
417.46
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C2=CN3C=CC=C(C)C3=N2)C=C1)C4=CC(OC)=C(OC)C(OC)=C4
Tpsa:
74.09
Logp:
4.58782
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD03453078
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈Cl₂N₄O₂
Molecular Weight: 417.29
Synonyms: NCI 240899
SMILES: N=C(C1=CC=C(OC(/C=C/C2=CC3=CC(C(N)=N)=CC=C3O2)=C4)C4=C1)N.[H]Cl.[H]Cl
Tpsa: 126.02
Logp: 4.76114
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03453078
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈Cl₂N₄O₂
Molecular Weight:
417.29
Synonyms:
NCI 240899
SMILES:
N=C(C1=CC=C(OC(/C=C/C2=CC3=CC(C(N)=N)=CC=C3O2)=C4)C4=C1)N.[H]Cl.[H]Cl
Tpsa:
126.02
Logp:
4.76114
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09999976
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: None
SMILES: BrCC1=NC=CC=C1Br
Tpsa: 12.89
Logp: 2.739
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09999976
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
None
SMILES:
BrCC1=NC=CC=C1Br
Tpsa:
12.89
Logp:
2.739
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01861342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: (S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoic acid
SMILES: O=C(O)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa: 118.72
Logp: 2.2438
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
(S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoic acid
SMILES:
O=C(O)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa:
118.72
Logp:
2.2438
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7