CS-0157941
2-Bromo-5-iodo-4-nitro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 862895-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0157941-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0157941-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0157941-5g | In Stock | ₹ 16,109.00 |
| 10g | CS-0157941-10g | In Stock | ₹ 32,218.00 |
| 25g | CS-0157941-25g | In Stock | ₹ 80,545.00 |
CS-0157941 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
MFCD10687146
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃HBrIN₃O₂
Molecular Weight
317.87
Synonyms
1H-Imidazole,2-Bromo-5-Iodo-4-Nitro
SMILES
C1(=C(NC(=N1)Br)[N+](=O)[O-])I
Tpsa
71.82
Logp
1.685
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-5-iodo-4-nitro-1H-imidazole | 862895-48-5 | MFCD10687146 | 1g | eMolecules | ₹ 18,210.29 | |
 | 862895-48-5 | 2-Bromo-5-iodo-4-nitro-1h-imidazole | A2B Chem | ₹ 2,848.00 - ₹ 22,606.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD10687146
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃HBrIN₃O₂
Molecular Weight: 317.87
Synonyms: 1H-Imidazole,2-Bromo-5-Iodo-4-Nitro
SMILES: C1(=C(NC(=N1)Br)[N+](=O)[O-])I
Tpsa: 71.82
Logp: 1.685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10687146
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HBrIN₃O₂
Molecular Weight:
317.87
Synonyms:
1H-Imidazole,2-Bromo-5-Iodo-4-Nitro
SMILES:
C1(=C(NC(=N1)Br)[N+](=O)[O-])I
Tpsa:
71.82
Logp:
1.685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97% (contains <10%ammoniu
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₅O₄S
Molecular Weight: 221.19
Synonyms: 2,4,5-triamido-6-oxhydrylpyrimidine sulfate
SMILES: O=S(O)(OC1=NC(N)=NC(N)=C1N)=O
Tpsa: 167.44
Logp: -1.5952
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
97% (contains <10%ammoniu
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₅O₄S
Molecular Weight:
221.19
Synonyms:
2,4,5-triamido-6-oxhydrylpyrimidine sulfate
SMILES:
O=S(O)(OC1=NC(N)=NC(N)=C1N)=O
Tpsa:
167.44
Logp:
-1.5952
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrClIN₃
Molecular Weight: 334.34
Synonyms: 3-Bromo-6-chloro-5-iodo-2-pyrazinamine
SMILES: C1(=C(N)N=C(C(=N1)I)Cl)Br
Tpsa: 51.8
Logp: 2.0793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrClIN₃
Molecular Weight:
334.34
Synonyms:
3-Bromo-6-chloro-5-iodo-2-pyrazinamine
SMILES:
C1(=C(N)N=C(C(=N1)I)Cl)Br
Tpsa:
51.8
Logp:
2.0793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12674971
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: ethyl 7,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES: O=C(C1=CNC2=C(C=CC(F)=C2F)C1=O)OCC
Tpsa: 59.16
Logp: 1.983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12674971
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
ethyl 7,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES:
O=C(C1=CNC2=C(C=CC(F)=C2F)C1=O)OCC
Tpsa:
59.16
Logp:
1.983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2