CS-0242371
2-(4-Chlorobenzoyl)-1-methyl-1h-imidazole
Manufacturer: ChemScene
CAS Number: 30148-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242371-50mg | In Stock | ₹ 11,037.24 |
| 100mg | CS-0242371-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0242371-250mg | In Stock | ₹ 23,529.00 |
| 500mg | CS-0242371-500mg | In Stock | ₹ 44,063.40 |
| 1g | CS-0242371-1g | In Stock | ₹ 58,950.84 |
| 5g | CS-0242371-5g | In Stock | ₹ 1,70,863.32 |
| 10g | CS-0242371-10g | In Stock | ₹ 2,53,343.16 |
CS-0242371 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O
Molecular Weight
220.65
Synonyms
(4-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanone
SMILES
CN1C=CN=C1C(C2=CC=C(Cl)C=C2)=O
Tpsa
34.89
Logp
2.3045
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30148-18-6 | 2-(4-chlorobenzoyl)-1-methyl-1h-imidazole | A2B Chem | ₹ 18,053.16 - ₹ 75,036.12 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: (4-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanone
SMILES: CN1C=CN=C1C(C2=CC=C(Cl)C=C2)=O
Tpsa: 34.89
Logp: 2.3045
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
(4-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanone
SMILES:
CN1C=CN=C1C(C2=CC=C(Cl)C=C2)=O
Tpsa:
34.89
Logp:
2.3045
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C2=C(C(=CC=C2)Cl)N1
Tpsa: 42.09
Logp: 3.30642
H Acceptors: 2
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:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C2=C(C(=CC=C2)Cl)N1
Tpsa:
42.09
Logp:
3.30642
H Acceptors:
2
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: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: 6-EXO-IODO-5-ENDO-HYDROXYNORBORNANE-2-ENDO-CARBOXYLIC ACID LACTONE
SMILES: O=C1OC2C(I)C3CC2C1C3
Tpsa: 26.3
Logp: 1.3714
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
6-EXO-IODO-5-ENDO-HYDROXYNORBORNANE-2-ENDO-CARBOXYLIC ACID LACTONE
SMILES:
O=C1OC2C(I)C3CC2C1C3
Tpsa:
26.3
Logp:
1.3714
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: 5.8-Dichlor-chinolin
SMILES: C1=CC2=C(C(=CC=C2Cl)Cl)N=C1
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
5.8-Dichlor-chinolin
SMILES:
C1=CC2=C(C(=CC=C2Cl)Cl)N=C1
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0