CS-0441180
1-(3-Bromo-4-(1H-imidazol-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1141669-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441180-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0441180-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0441180-5g | In Stock | ₹ 27,721.44 |
| 10g | CS-0441180-10g | In Stock | ₹ 38,844.24 |
| 25g | CS-0441180-25g | In Stock | ₹ 79,913.04 |
CS-0441180 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O
Molecular Weight
265.11
Synonyms
3'-Bromo-4'-(1-imidazolyl)acetophenone
SMILES
CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)Br
Tpsa
34.89
Logp
2.8374
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3'-bromo-4'-(1-imidazolyl)acetophenone | 1g | 1141669-55-7 | MFCD11656809 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 6,502.56 | |
 | Ethanone, 1-[3-bromo-4-(1H-imidazol-1-yl)phenyl]- | Aaron Chemicals LLC | ₹ 6,245.88 | |
 | 1141669-55-7 | 3'-Bromo-4'-(1h-imidazol-1-yl)acetophenone | A2B Chem | ₹ 5,390.28 - ₹ 13,090.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 3'-Bromo-4'-(1-imidazolyl)acetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)Br
Tpsa: 34.89
Logp: 2.8374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
3'-Bromo-4'-(1-imidazolyl)acetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)Br
Tpsa:
34.89
Logp:
2.8374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: 4-Cbz-2-homomorpholinecarboxylic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCOC(C2)C(=O)O
Tpsa: 76.07
Logp: 1.4987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
4-Cbz-2-homomorpholinecarboxylic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCOC(C2)C(=O)O
Tpsa:
76.07
Logp:
1.4987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FN₃O₄
Molecular Weight: 251.17
Synonyms: 4-Fluoro-5-(1-imidazolyl)-2-nitrobenzoic Acid
SMILES: C1=CN(C=N1)C2=CC(=C(C=C2F)[N+](=O)[O-])C(=O)O
Tpsa: 98.26
Logp: 1.6178
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FN₃O₄
Molecular Weight:
251.17
Synonyms:
4-Fluoro-5-(1-imidazolyl)-2-nitrobenzoic Acid
SMILES:
C1=CN(C=N1)C2=CC(=C(C=C2F)[N+](=O)[O-])C(=O)O
Tpsa:
98.26
Logp:
1.6178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 2-(3-Pyrrolidinophenyl)-1,3-dioxolane
SMILES: C1CCN(C1)C2=CC=CC(=C2)C3OCCO3
Tpsa: 21.7
Logp: 2.3322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
2-(3-Pyrrolidinophenyl)-1,3-dioxolane
SMILES:
C1CCN(C1)C2=CC=CC(=C2)C3OCCO3
Tpsa:
21.7
Logp:
2.3322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2