CS-0434331
Nrf2 activator-2
Manufacturer: ChemScene
CAS Number: 2770448-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0434331-5-mg | In Stock | ₹ 25,668.00 |
| 10 mg | CS-0434331-10-mg | In Stock | ₹ 41,068.80 |
| 25 mg | CS-0434331-25-mg | In Stock | ₹ 83,848.80 |
| 50 mg | CS-0434331-50-mg | In Stock | ₹ 1,32,618.00 |
| 100 mg | CS-0434331-100-mg | In Stock | ₹ 2,12,188.80 |
CS-0434331 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇BrO₃
Molecular Weight
385.25
Synonyms
None
SMILES
CC1(CCC2=C3OC(C(C4=CC=CC=C4)=CC3=CC(Br)=C2O1)=O)C
Tpsa
39.44
Logp
5.3261
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2770448-53-6 | Nrf2 activator-2 | A2B Chem | ₹ 29,946.00 - ₹ 2,25,792.84 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇BrO₃
Molecular Weight: 385.25
Synonyms: None
SMILES: CC1(CCC2=C3OC(C(C4=CC=CC=C4)=CC3=CC(Br)=C2O1)=O)C
Tpsa: 39.44
Logp: 5.3261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇BrO₃
Molecular Weight:
385.25
Synonyms:
None
SMILES:
CC1(CCC2=C3OC(C(C4=CC=CC=C4)=CC3=CC(Br)=C2O1)=O)C
Tpsa:
39.44
Logp:
5.3261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26127732
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: (1-Chloro-6-isoquinolinyl)methanol
SMILES: OCC1=CC2=C(C(Cl)=NC=C2)C=C1
Tpsa: 33.12
Logp: 2.3805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26127732
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
(1-Chloro-6-isoquinolinyl)methanol
SMILES:
OCC1=CC2=C(C(Cl)=NC=C2)C=C1
Tpsa:
33.12
Logp:
2.3805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₅₃N₁₃O₈
Molecular Weight: 879.96
Synonyms: None
SMILES: CCN1N=C(C=C1C(NC2=NC3=C(N2C/C=C/CN4C(NC(C5=CC(C)=NN5CC)=O)=NC6=CC(C(N)=O)=CC(OCCCNC(OC(C)(C)C)=O)=C64)C(OC)=CC(C(N)=O)=C3)=O)C
Tpsa: 272.45
Logp: 4.69664
H Acceptors: 16
H Donors: 5
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₅₃N₁₃O₈
Molecular Weight:
879.96
Synonyms:
None
SMILES:
CCN1N=C(C=C1C(NC2=NC3=C(N2C/C=C/CN4C(NC(C5=CC(C)=NN5CC)=O)=NC6=CC(C(N)=O)=CC(OCCCNC(OC(C)(C)C)=O)=C64)C(OC)=CC(C(N)=O)=C3)=O)C
Tpsa:
272.45
Logp:
4.69664
H Acceptors:
16
H Donors:
5
Rotatable Bonds:
18
Purity: 97%
MDL No: MFCD11846609
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: NC1=NN2C=CC=C(C)C2=N1
Tpsa: 56.21
Logp: 0.61992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11846609
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
NC1=NN2C=CC=C(C)C2=N1
Tpsa:
56.21
Logp:
0.61992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0