CS-0579913
1-(2-((4-Bromobenzyl)oxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 845866-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579913-5g | In Stock | ₹ 15,842.00 |
| 25g | CS-0579913-25g | In Stock | ₹ 61,944.00 |
| 100g | CS-0579913-100g | In Stock | ₹ 2,11,464.00 |
CS-0579913 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃BrO₂
Molecular Weight
305.17
Synonyms
2'-(4-Bromobenzyloxy)acetophenone
SMILES
CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Br
Tpsa
26.3
Logp
4.2307
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845866-47-9 | 2'-(4-Bromobenzyloxy)acetophenone | A2B Chem | ₹ 979.00 - ₹ 1,59,933.00 |
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+P364-P403+P233-P405-P501
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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: C₁₅H₁₃BrO₂
Molecular Weight: 305.17
Synonyms: 2'-(4-Bromobenzyloxy)acetophenone
SMILES: CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 4.2307
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₂
Molecular Weight:
305.17
Synonyms:
2'-(4-Bromobenzyloxy)acetophenone
SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
4.2307
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 4-(5-METHYL-2-PYRIDINYL)-BENZOIC ACID
SMILES: CC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.75522
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
4-(5-METHYL-2-PYRIDINYL)-BENZOIC ACID
SMILES:
CC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.75522
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: 2'-(3-Fluorobenzyloxy)acetophenone
SMILES: CC(=O)C1=CC=CC=C1OCC2=CC(=CC=C2)F
Tpsa: 26.3
Logp: 3.6073
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
2'-(3-Fluorobenzyloxy)acetophenone
SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC(=CC=C2)F
Tpsa:
26.3
Logp:
3.6073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClFSi
Molecular Weight: 202.73
Synonyms: 1-(TRIMETHYLSILYL)-4-CHLORO-3-FLUOROBENZENE
SMILES: C[Si](C)(C)C1=CC(=C(C=C1)Cl)F
Tpsa: 0
Logp: 3.0243
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClFSi
Molecular Weight:
202.73
Synonyms:
1-(TRIMETHYLSILYL)-4-CHLORO-3-FLUOROBENZENE
SMILES:
C[Si](C)(C)C1=CC(=C(C=C1)Cl)F
Tpsa:
0
Logp:
3.0243
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1