CS-0021644
7-bromo-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1378255-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021644-100mg | In Stock | ₹ 18,690.00 |
| 250mg | CS-0021644-250mg | In Stock | ₹ 31,150.00 |
| 1g | CS-0021644-1g | In Stock | ₹ 63,190.00 |
| 5g | CS-0021644-5g | In Stock | ₹ 2,87,648.00 |
CS-0021644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
7-bromo-2-methyl-3H-benzimidazole-5-carboxylic acid
SMILES
O=C(C1=CC(Br)=C2C(N=C(C)N2)=C1)O
Tpsa
65.98
Logp
2.33202
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378255-43-6 | 7-Bromo-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid | A2B Chem | ₹ 21,360.00 - ₹ 62,745.00 |
Related Products
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-P330-P362+P364-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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 7-bromo-2-methyl-3H-benzimidazole-5-carboxylic acid
SMILES: O=C(C1=CC(Br)=C2C(N=C(C)N2)=C1)O
Tpsa: 65.98
Logp: 2.33202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
7-bromo-2-methyl-3H-benzimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC(Br)=C2C(N=C(C)N2)=C1)O
Tpsa:
65.98
Logp:
2.33202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06660305
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O₂
Molecular Weight: 224.56
Synonyms: 3-Chloro-5-trifluoromethoxybenzaldehyde; 3-chloro-5-(trifluoromethoxy)bnezaldehyde
SMILES: O=CC1=CC(OC(F)(F)F)=CC(Cl)=C1
Tpsa: 26.3
Logp: 3.0511
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06660305
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O₂
Molecular Weight:
224.56
Synonyms:
3-Chloro-5-trifluoromethoxybenzaldehyde; 3-chloro-5-(trifluoromethoxy)bnezaldehyde
SMILES:
O=CC1=CC(OC(F)(F)F)=CC(Cl)=C1
Tpsa:
26.3
Logp:
3.0511
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17016035
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O₃
Molecular Weight: 231.00
Synonyms: 5-Bromo-3-nitro-2-pyridinecarboxaldehyde; 5-bromo-3-nitropyridine-2-carboxaldehyde
SMILES: O=CC1=NC=C(Br)C=C1[N+]([O-])=O
Tpsa: 73.1
Logp: 1.5648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17016035
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O₃
Molecular Weight:
231.00
Synonyms:
5-Bromo-3-nitro-2-pyridinecarboxaldehyde; 5-bromo-3-nitropyridine-2-carboxaldehyde
SMILES:
O=CC1=NC=C(Br)C=C1[N+]([O-])=O
Tpsa:
73.1
Logp:
1.5648
H Acceptors:
4
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: C₃H₃N₂Na
Molecular Weight: 90.06
Synonyms: Sodium imidazolide
SMILES: [Na+].C1=NC=C[N-]1
Tpsa: 26.99
Logp: -2.9572
H Acceptors: 1
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:
C₃H₃N₂Na
Molecular Weight:
90.06
Synonyms:
Sodium imidazolide
SMILES:
[Na+].C1=NC=C[N-]1
Tpsa:
26.99
Logp:
-2.9572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0