CS-0072310
1-Benzyl-5-bromo-2-methyl-4-nitro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 41604-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072310-100mg | In Stock | ₹ 97,455.00 |
CS-0072310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN₃O₂
Molecular Weight
296.12
Synonyms
5-bromo-2-methyl-4-nitro-1-benzylimidazole
SMILES
[O-][N+](C(N=C1C)=C(Br)N1CC2=CC=CC=C2)=O
Tpsa
60.96
Logp
2.91052
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41604-61-9 | 1-Benzyl-5-bromo-2-methyl-4-nitro-1H-imidazole | A2B Chem | ₹ 35,778.00 - ₹ 1,73,372.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: 5-bromo-2-methyl-4-nitro-1-benzylimidazole
SMILES: [O-][N+](C(N=C1C)=C(Br)N1CC2=CC=CC=C2)=O
Tpsa: 60.96
Logp: 2.91052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
5-bromo-2-methyl-4-nitro-1-benzylimidazole
SMILES:
[O-][N+](C(N=C1C)=C(Br)N1CC2=CC=CC=C2)=O
Tpsa:
60.96
Logp:
2.91052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00124667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 4,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YLAMINE
SMILES: NC1=NNC2=C1C(C)=CC(C)=N2
Tpsa: 67.59
Logp: 1.15694
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00124667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
4,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YLAMINE
SMILES:
NC1=NNC2=C1C(C)=CC(C)=N2
Tpsa:
67.59
Logp:
1.15694
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06655273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂OS
Molecular Weight: 212.66
Synonyms: 5-(3-Chlorophenyl)-1,3,4-oxadiazole-2-thiol
SMILES: S=C1OC(C2=CC=CC(Cl)=C2)=NN1
Tpsa: 41.82
Logp: 3.05259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06655273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂OS
Molecular Weight:
212.66
Synonyms:
5-(3-Chlorophenyl)-1,3,4-oxadiazole-2-thiol
SMILES:
S=C1OC(C2=CC=CC(Cl)=C2)=NN1
Tpsa:
41.82
Logp:
3.05259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08444495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: tert-butyl 1-azepanecarboxylate
SMILES: O=S(N1CCCCCC1)(Cl)=O
Tpsa: 37.38
Logp: 1.346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08444495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
tert-butyl 1-azepanecarboxylate
SMILES:
O=S(N1CCCCCC1)(Cl)=O
Tpsa:
37.38
Logp:
1.346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1