CS-0060033
2,5-Dibromo-4-nitro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 6154-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060033-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0060033-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-0060033-10g | In Stock | ₹ 7,187.04 |
| 25g | CS-0060033-25g | In Stock | ₹ 17,882.04 |
CS-0060033 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD11877989
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃HBr₂N₃O₂
Molecular Weight
270.87
Synonyms
2,4-Dibromo-5-nitro-1H-imidazole
SMILES
C1(=C(NC(=N1)Br)[N+](=O)[O-])Br
Tpsa
71.82
Logp
1.8429
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,5-dibromo-4-nitro-1H-imidazole | 6154-30-9 | MFCD01721642 | 5g | eMolecules | ₹ 24,175.83 | |
 | eMolecules 2,5-Dibromo-4-nitro-1H-imidazole | 6154-30-9 | MFCD11877989 | 1g | eMolecules | ₹ 3,292.35 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11877989
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃HBr₂N₃O₂
Molecular Weight: 270.87
Synonyms: 2,4-Dibromo-5-nitro-1H-imidazole
SMILES: C1(=C(NC(=N1)Br)[N+](=O)[O-])Br
Tpsa: 71.82
Logp: 1.8429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11877989
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HBr₂N₃O₂
Molecular Weight:
270.87
Synonyms:
2,4-Dibromo-5-nitro-1H-imidazole
SMILES:
C1(=C(NC(=N1)Br)[N+](=O)[O-])Br
Tpsa:
71.82
Logp:
1.8429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNOS
Molecular Weight: 208.08
Synonyms: 4-ThiazoleMethanol,5-broMo-2-Methyl
SMILES: C1(=C(SC(=N1)C)Br)CO
Tpsa: 33.12
Logp: 1.70632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNOS
Molecular Weight:
208.08
Synonyms:
4-ThiazoleMethanol,5-broMo-2-Methyl
SMILES:
C1(=C(SC(=N1)C)Br)CO
Tpsa:
33.12
Logp:
1.70632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06824353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 4-carbaldehyde-8-hydroxyquinoline
SMILES: C1(=C2C(C(=CC=N2)C=O)=CC=C1)O
Tpsa: 50.19
Logp: 1.7529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
4-carbaldehyde-8-hydroxyquinoline
SMILES:
C1(=C2C(C(=CC=N2)C=O)=CC=C1)O
Tpsa:
50.19
Logp:
1.7529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁F₃
Molecular Weight: 400.52
Synonyms: 4'-[(trans,trans)-4'-Ethyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-biphenyl
SMILES: C1(=CC(=C(F)C(F)=C1)F)C=2C=CC(=CC2)[C@@H]3CC[C@]([H])(CC3)[C@]4(CC[C@@H](CC4)CC)[H]
Tpsa: 0
Logp: 8.2611
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁F₃
Molecular Weight:
400.52
Synonyms:
4'-[(trans,trans)-4'-Ethyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-biphenyl
SMILES:
C1(=CC(=C(F)C(F)=C1)F)C=2C=CC(=CC2)[C@@H]3CC[C@]([H])(CC3)[C@]4(CC[C@@H](CC4)CC)[H]
Tpsa:
0
Logp:
8.2611
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4