CS-0197404
5,6-Dibromo-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 74545-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197404-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0197404-5g | In Stock | ₹ 19,165.44 |
CS-0197404 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
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
5,6-DIBROMO-1H-BENZ(D)IMIDAZOLE
SMILES
C1=C(C(=CC2=C1NC=N2)Br)Br
Tpsa
28.68
Logp
3.0879
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 56-Dibromo-1H-benzo[d]imidazole / 100mg / 491653713 / A279047 / / 74545-26-9 / MFCD00795592 / 275.931 / C7H4Br2N2 | eMolecules | ₹ 2,416.21 | |
 | eMolecules 5,6-Dibromobenzimidazole | 74545-26-9 | MFCD00795592 | 1g | eMolecules | ₹ 5,667.49 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 5,6-DIBROMO-1H-BENZ(D)IMIDAZOLE
SMILES: C1=C(C(=CC2=C1NC=N2)Br)Br
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:
5,6-DIBROMO-1H-BENZ(D)IMIDAZOLE
SMILES:
C1=C(C(=CC2=C1NC=N2)Br)Br
Tpsa:
28.68
Logp:
3.0879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄O₄
Molecular Weight: 424.49
Synonyms: pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrol
SMILES: OC1=C(CC2=CC=CC(C3)=C2O)C=CC=C1CC4=CC=CC(CC5=CC=CC3=C5O)=C4O
Tpsa: 80.92
Logp: 5.1856
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄O₄
Molecular Weight:
424.49
Synonyms:
pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrol
SMILES:
OC1=C(CC2=CC=CC(C3)=C2O)C=CC=C1CC4=CC=CC(CC5=CC=CC3=C5O)=C4O
Tpsa:
80.92
Logp:
5.1856
H Acceptors:
4
H Donors:
4
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: C₆H₃Cl₂N₃S
Molecular Weight: 220.08
Synonyms: 3,5-dichloro-8-methyl-9-thia-2,4,7-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
SMILES: CC1=NC2=C(Cl)N=C(Cl)N=C2S1
Tpsa: 38.67
Logp: 2.70152
H Acceptors: 4
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:
C₆H₃Cl₂N₃S
Molecular Weight:
220.08
Synonyms:
3,5-dichloro-8-methyl-9-thia-2,4,7-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
SMILES:
CC1=NC2=C(Cl)N=C(Cl)N=C2S1
Tpsa:
38.67
Logp:
2.70152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: 8-BROMO-6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN
SMILES: FC1=CC(CCCO2)=C2C(Br)=C1
Tpsa: 9.23
Logp: 2.9132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
8-BROMO-6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN
SMILES:
FC1=CC(CCCO2)=C2C(Br)=C1
Tpsa:
9.23
Logp:
2.9132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0