CS-0067124

3-(N-(1,3-Dimethyl-2-oxo-6-(3-propoxyphenoxy)-2,3-dihydro-1H-benzo[d]imidazol-5-yl)sulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1884199-58-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0067124-25mg In Stock ₹ 1,62,991.80
50mg CS-0067124-50mg In Stock ₹ 2,73,792.00
100mg CS-0067124-100mg In Stock ₹ 4,51,756.80

CS-0067124 - 25mg

₹ 1,62,991.80

In Stock

Quantity

1

Base Price: ₹ 1,62,991.80

GST (18%): ₹ 29,338.524

Total Price: ₹ 1,92,330.324

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₅N₃O₇S

Molecular Weight

511.55

Synonyms

TRIM24 inhibitor X

SMILES

O=C(O)C1=CC=CC(S(=O)(NC2=C(OC3=CC=CC(OCCC)=C3)C=C(N4C)C(N(C)C4=O)=C2)=O)=C1

Tpsa

128.86

Logp

3.9571

H Acceptors

8

H Donors

2

Rotatable Bonds

9

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067124

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₅N₃O₇S

Molecular Weight:
511.55

Synonyms:
TRIM24 inhibitor X

SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=C(OC3=CC=CC(OCCC)=C3)C=C(N4C)C(N(C)C4=O)=C2)=O)=C1

Tpsa:
128.86

Logp:
3.9571

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0067125

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrF₃N₃O₂

Molecular Weight:
352.11

Synonyms:
None

SMILES:
O=C1N(C)C2=C(N1C)C=C(NC(C(F)(F)F)=O)C(Br)=C2

Tpsa:
56.03

Logp:
2.1403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0067126

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₁N₃O₃

Molecular Weight:
327.38

Synonyms:
None

SMILES:
NC1=CC(N2C)=C(N(C)C2=O)C=C1OC3=CC(OCCC)=CC=C3

Tpsa:
71.41

Logp:
3.0403

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0067132

--


Purity:
98%

MDL No:
MFCD00866382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₄

Molecular Weight:
280.27

Synonyms:
None

SMILES:
O=C1C2=C(C(CC(O)=O)=CC=C2)OC(C3=CC=CC=C3)=C1

Tpsa:
67.51

Logp:
3.0871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3