CS-0231758
5-(4-Bromophenoxy)-1-methyl-4-nitro-1h-imidazole
Manufacturer: ChemScene
CAS Number: 1061999-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231758-50mg | In Stock | ₹ 10,352.76 |
| 100mg | CS-0231758-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0231758-250mg | In Stock | ₹ 21,988.92 |
| 500mg | CS-0231758-500mg | In Stock | ₹ 34,651.80 |
| 1g | CS-0231758-1g | In Stock | ₹ 44,320.08 |
| 5g | CS-0231758-5g | In Stock | ₹ 1,28,083.32 |
| 10g | CS-0231758-10g | In Stock | ₹ 1,90,028.76 |
CS-0231758 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN₃O₃
Molecular Weight
298.09
Synonyms
None
SMILES
O=[N+](C1=C(OC2=CC=C(Br)C=C2)N(C)C=N1)[O-]
Tpsa
70.19
Logp
2.8831
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1061999-85-6 | 5-(4-bromophenoxy)-1-methyl-4-nitro-1H-imidazole | A2B Chem | ₹ 17,197.56 - ₹ 57,667.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O₃
Molecular Weight: 298.09
Synonyms: None
SMILES: O=[N+](C1=C(OC2=CC=C(Br)C=C2)N(C)C=N1)[O-]
Tpsa: 70.19
Logp: 2.8831
H Acceptors: 5
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:
C₁₀H₈BrN₃O₃
Molecular Weight:
298.09
Synonyms:
None
SMILES:
O=[N+](C1=C(OC2=CC=C(Br)C=C2)N(C)C=N1)[O-]
Tpsa:
70.19
Logp:
2.8831
H Acceptors:
5
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 1-(thiazol-2-yl)piperidin-4-one
SMILES: O=C1CCN(C2=NC=CS2)CC1
Tpsa: 33.2
Logp: 1.3124
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
1-(thiazol-2-yl)piperidin-4-one
SMILES:
O=C1CCN(C2=NC=CS2)CC1
Tpsa:
33.2
Logp:
1.3124
H Acceptors:
4
H Donors:
0
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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: None
SMILES: OC1=CC=C(C2=NOC(C3=CC=CC(Br)=C3)=N2)C=C1
Tpsa: 59.15
Logp: 3.8717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
None
SMILES:
OC1=CC=C(C2=NOC(C3=CC=CC(Br)=C3)=N2)C=C1
Tpsa:
59.15
Logp:
3.8717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: O=C(OC)C(C)(C)C(N)C1=CC=CC=C1.[H]Cl
Tpsa: 52.32
Logp: 2.3074
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
O=C(OC)C(C)(C)C(N)C1=CC=CC=C1.[H]Cl
Tpsa:
52.32
Logp:
2.3074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3