CS-0251377
5-Bromo-1,2-dimethyl-4-nitro-1h-imidazole
Manufacturer: ChemScene
CAS Number: 21117-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251377-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251377-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251377-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251377-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251377-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0251377-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0251377-10g | In Stock | ₹ 1,93,536.72 |
CS-0251377 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrN₃O₂
Molecular Weight
220.02
Synonyms
5-BROMO-1,2-DIMETHYL-4-NITROIMIDAZOLE
SMILES
O=[N+](C1=C(Br)N(C)C(C)=N1)[O-]
Tpsa
60.96
Logp
1.39922
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole, 5-bromo-1,2-dimethyl-4-nitro- | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 21117-52-2 | 5-Bromo-1,2-dimethyl-4-nitro-1H-imidazole | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O₂
Molecular Weight: 220.02
Synonyms: 5-BROMO-1,2-DIMETHYL-4-NITROIMIDAZOLE
SMILES: O=[N+](C1=C(Br)N(C)C(C)=N1)[O-]
Tpsa: 60.96
Logp: 1.39922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O₂
Molecular Weight:
220.02
Synonyms:
5-BROMO-1,2-DIMETHYL-4-NITROIMIDAZOLE
SMILES:
O=[N+](C1=C(Br)N(C)C(C)=N1)[O-]
Tpsa:
60.96
Logp:
1.39922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: 1,3-Dimethyladamantane-5,7-diol
SMILES: OC12CC3(O)CC(C2)(C)CC(C3)(C)C1
Tpsa: 40.46
Logp: 1.8426
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
1,3-Dimethyladamantane-5,7-diol
SMILES:
OC12CC3(O)CC(C2)(C)CC(C3)(C)C1
Tpsa:
40.46
Logp:
1.8426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: 2-Methyl-5-nitro-1-imidazolepropinoic acid
SMILES: CC1=NC(=CN1CCC(=O)O)[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.57442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
2-Methyl-5-nitro-1-imidazolepropinoic acid
SMILES:
CC1=NC(=CN1CCC(=O)O)[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.57442
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O
Molecular Weight: 254.37
Synonyms: None
SMILES: O=C(C12CC3CC(C2)CC(C3)C1)CC4=CC=CC=C4
Tpsa: 17.07
Logp: 4.0146
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O
Molecular Weight:
254.37
Synonyms:
None
SMILES:
O=C(C12CC3CC(C2)CC(C3)C1)CC4=CC=CC=C4
Tpsa:
17.07
Logp:
4.0146
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3