CS-0067123
5-Amino-6-bromo-1,3-dimethyl-1H-benzo[d]imidazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 24786-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067123-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0067123-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0067123-1g | In Stock | ₹ 16,376.00 |
| 2.5g | CS-0067123-2.5g | In Stock | ₹ 36,757.00 |
| 5g | CS-0067123-5g | In Stock | ₹ 53,756.00 |
CS-0067123 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD06618584
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN₃O
Molecular Weight
256.10
Synonyms
5-Amino-6-bromo-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
SMILES
NC1=CC(N2C)=C(N(C)C2=O)C=C1Br
Tpsa
52.95
Logp
1.2217
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-AMINO-6-BROMO-1,3-DIMETHYL-1H-BENZO[D]IMIDAZOL-2(3H)-ONE | 24786-52-5 | MFCD06618584 | 1g | eMolecules | ₹ 41,579.91 | |
 | Chemscene AbaChemscene,5-Amino-6-bromo-1,3-dimet,24786-52-5,Formula:C9H10BrN3O,M. Wt. 256.10,>98% | Chemscene | ₹ 7,031.00 | |
 | 2H-Benzimidazol-2-one, 5-amino-6-bromo-1,3-dihydro-1,3-dimethyl- | Aaron Chemicals LLC | -- | |
 | 24786-52-5 | 5-Amino-6-bromo-1,3-dimethyl-1H-benzo[d]imidazol-2(3H)-one | A2B Chem | ₹ 3,560.00 - ₹ 37,825.00 |
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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: 98%
MDL No: MFCD06618584
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃O
Molecular Weight: 256.10
Synonyms: 5-Amino-6-bromo-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
SMILES: NC1=CC(N2C)=C(N(C)C2=O)C=C1Br
Tpsa: 52.95
Logp: 1.2217
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06618584
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃O
Molecular Weight:
256.10
Synonyms:
5-Amino-6-bromo-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
SMILES:
NC1=CC(N2C)=C(N(C)C2=O)C=C1Br
Tpsa:
52.95
Logp:
1.2217
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
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
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
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
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
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
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