CS-0056216
4,7-Dibromo-1H-1,3-benzodiazole
Manufacturer: ChemScene
CAS Number: 148185-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0056216-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-0056216-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-0056216-5g | In Stock | ₹ 19,046.00 |
| 10g | CS-0056216-10g | In Stock | ₹ 35,244.00 |
| 25g | CS-0056216-25g | In Stock | ₹ 84,995.00 |
CS-0056216 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂N₂
Molecular Weight
275.93
Synonyms
4,7-dibromo-1H-benzo[d]imidazole
SMILES
BrC1=C(NC=N2)C2=C(Br)C=C1
Tpsa
28.68
Logp
3.0879
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,7-dibromo-1H-1,3-benzodiazole | 148185-66-4 | MFCD16872346 | 1g | eMolecules | ₹ 7,074.61 | |
 | eMolecules ChemScene / 47-Dibromo-1H-13-benzodiazole / 250mg / 572276194 / CS-0056216 / 0.000 / 148185-66-4 / MFCD16872346 / 275.931 / C7H4Br2N2 | eMolecules | ₹ 2,786.59 | |
 | 1H-Benzimidazole, 4,7-dibromo- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 79,388.00 | |
 | 148185-66-4 | 1H-Benzimidazole, 4,7-dibromo- | A2B Chem | ₹ 890.00 - ₹ 59,541.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 4,7-dibromo-1H-benzo[d]imidazole
SMILES: BrC1=C(NC=N2)C2=C(Br)C=C1
Tpsa: 28.68
Logp: 3.0879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
4,7-dibromo-1H-benzo[d]imidazole
SMILES:
BrC1=C(NC=N2)C2=C(Br)C=C1
Tpsa:
28.68
Logp:
3.0879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28668198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrOS
Molecular Weight: 207.09
Synonyms: None
SMILES: CCSC1=CC(Br)=CO1
Tpsa: 13.14
Logp: 3.1541
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28668198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrOS
Molecular Weight:
207.09
Synonyms:
None
SMILES:
CCSC1=CC(Br)=CO1
Tpsa:
13.14
Logp:
3.1541
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂S
Molecular Weight: 275.17
Synonyms: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzothiazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(SC(C)=N3)C3=C2)O1
Tpsa: 31.35
Logp: 2.90392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂S
Molecular Weight:
275.17
Synonyms:
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzothiazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(SC(C)=N3)C3=C2)O1
Tpsa:
31.35
Logp:
2.90392
H Acceptors:
4
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: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: Benzoicacid,3-amino-8-iodo-,methylester
SMILES: C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.572
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:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
Benzoicacid,3-amino-8-iodo-,methylester
SMILES:
C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1