CS-0667782
4,7-Dibromo-2-methyl-1h-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 57494-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667782-5g | In Stock | ₹ 1,37,152.68 |
CS-0667782 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,152.68
GST (18%): ₹ 24,687.482
Total Price: ₹ 1,61,840.162
Purity
98%
MDL No
MFCD28579338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂N₂
Molecular Weight
289.95
Synonyms
None
SMILES
CC1=NC2=C(C=CC(=C2N1)Br)Br
Tpsa
28.68
Logp
3.39632
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57494-96-9 | 4,7-Dibromo-2-methyl-1H-benzoimidazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28579338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂N₂
Molecular Weight: 289.95
Synonyms: None
SMILES: CC1=NC2=C(C=CC(=C2N1)Br)Br
Tpsa: 28.68
Logp: 3.39632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28579338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂N₂
Molecular Weight:
289.95
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(=C2N1)Br)Br
Tpsa:
28.68
Logp:
3.39632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17222554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: CCC(=O)C1=C(C=CC(=C1)C)F
Tpsa: 17.07
Logp: 2.72682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17222554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
CCC(=O)C1=C(C=CC(=C1)C)F
Tpsa:
17.07
Logp:
2.72682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=O)C=CO2
Tpsa: 30.21
Logp: 2.10142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=O)C=CO2
Tpsa:
30.21
Logp:
2.10142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06204329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(S1)C
Tpsa: 26.3
Logp: 2.23322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(S1)C
Tpsa:
26.3
Logp:
2.23322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2