CS-D0078
1-(4-Bromobenzyl)imidazole
Manufacturer: ChemScene
CAS Number: 72459-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0078-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-D0078-5g | In Stock | ₹ 4,705.80 |
| 25g | CS-D0078-25g | In Stock | ₹ 17,112.00 |
CS-D0078 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD06421442
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂
Molecular Weight
237.10
Synonyms
1-(4-bromobenzyl)-1H-imidazole; 1-[(4-bromophenyl)methyl]imidazole
SMILES
BrC1=CC=C(C=C1)CN2C=CN=C2
Tpsa
17.82
Logp
2.6939
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Bromobenzyl)-1H-imidazole | 72459-46-2 | MFCD06421442 | 1g | eMolecules | ₹ 2,854.28 |
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: MFCD06421442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 1-(4-bromobenzyl)-1H-imidazole; 1-[(4-bromophenyl)methyl]imidazole
SMILES: BrC1=CC=C(C=C1)CN2C=CN=C2
Tpsa: 17.82
Logp: 2.6939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06421442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
1-(4-bromobenzyl)-1H-imidazole; 1-[(4-bromophenyl)methyl]imidazole
SMILES:
BrC1=CC=C(C=C1)CN2C=CN=C2
Tpsa:
17.82
Logp:
2.6939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11982554
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂S₂
Molecular Weight: 275.43
Synonyms: 5-Isobutyl-N-tert-butylthiophene-2-sulfonamide; N-tert-butyl-5-(2-methylpropyl)thiophene-2-sulfonamide
SMILES: O=S(C1=CC=C(CC(C)C)S1)(NC(C)(C)C)=O
Tpsa: 46.17
Logp: 3.0234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11982554
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂S₂
Molecular Weight:
275.43
Synonyms:
5-Isobutyl-N-tert-butylthiophene-2-sulfonamide; N-tert-butyl-5-(2-methylpropyl)thiophene-2-sulfonamide
SMILES:
O=S(C1=CC=C(CC(C)C)S1)(NC(C)(C)C)=O
Tpsa:
46.17
Logp:
3.0234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00111717
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 5-(4-methylphenyl)-1,3-cyclohexanedione
SMILES: O=C1CC(CC(C2=CC=C(C)C=C2)C1)=O
Tpsa: 34.14
Logp: 2.40072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00111717
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
5-(4-methylphenyl)-1,3-cyclohexanedione
SMILES:
O=C1CC(CC(C2=CC=C(C)C=C2)C1)=O
Tpsa:
34.14
Logp:
2.40072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD03844403
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃O₂
Molecular Weight: 256.22
Synonyms: 5-[2-(trifluoroMethyl)phenyl]-1,3-Cyclohexanedione
SMILES: O=C1CC(CC(C2=CC=CC=C2C(F)(F)F)C1)=O
Tpsa: 34.14
Logp: 3.1111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03844403
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃O₂
Molecular Weight:
256.22
Synonyms:
5-[2-(trifluoroMethyl)phenyl]-1,3-Cyclohexanedione
SMILES:
O=C1CC(CC(C2=CC=CC=C2C(F)(F)F)C1)=O
Tpsa:
34.14
Logp:
3.1111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1