CS-0088630

Nrf2 activator-10

Manufacturer: ChemScene

CAS Number: 75483-04-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0088630-100mg In Stock ₹ 7,529.28
250mg CS-0088630-250mg In Stock ₹ 12,662.88
1g CS-0088630-1g In Stock ₹ 30,288.24

CS-0088630 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

MFCD00634787

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO₃

Molecular Weight

265.69

Synonyms

None

SMILES

O=C(C1=C(Cl)C2=C(C=CC=C2)N(C)C1=O)OCC

Tpsa

48.3

Logp

2.3686

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI75016
75483-04-4 | Ethyl 4-chloro-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate
A2B Chem ₹ 11,208.36 - ₹ 84,618.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088630

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Purity:
98%

MDL No:
MFCD00634787

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=C(C=CC=C2)N(C)C1=O)OCC

Tpsa:
48.3

Logp:
2.3686

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0088634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₈N₄O₄S

Molecular Weight:
468.57

Synonyms:
None

SMILES:
O=C(N)[C@@H](NC([C@H](CCN)NS(C1=CC=C(C)C2=CC=CC=C21)(=O)=O)=O)CC3=CC=CC=C3

Tpsa:
144.38

Logp:
1.35672

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0088662

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(CN)=C1

Tpsa:
63.32

Logp:
0.9826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0088663

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆FNO₄

Molecular Weight:
269.27

Synonyms:
4-Fluoro-3-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]benzoic acid

SMILES:
O=C(O)C1=CC=C(F)C(CNC(OC(C)(C)C)=O)=C1

Tpsa:
75.63

Logp:
2.5486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3