CS-0156551
2-Oxo-2-phenylethyl 2-(4-(bromomethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 66270-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156551-1g | In Stock | ₹ 5,785.00 |
CS-0156551 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
MFCD00009632
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅BrO₃
Molecular Weight
347.20
Synonyms
4-(Bromomethyl)phenylacetic Acid Phenacyl Ester
SMILES
C1=CC=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)CBr
Tpsa
43.37
Logp
3.5501
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66270-97-1 | 4-(Bromomethyl)phenylacetic acid phenacyl ester | A2B Chem | ₹ 3,471.00 - ₹ 31,595.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00009632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BrO₃
Molecular Weight: 347.20
Synonyms: 4-(Bromomethyl)phenylacetic Acid Phenacyl Ester
SMILES: C1=CC=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)CBr
Tpsa: 43.37
Logp: 3.5501
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00009632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BrO₃
Molecular Weight:
347.20
Synonyms:
4-(Bromomethyl)phenylacetic Acid Phenacyl Ester
SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)CBr
Tpsa:
43.37
Logp:
3.5501
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 1-PHENYL-2-PYRIDIN-4-YL-ETHANONE
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC=NC=C2
Tpsa: 29.96
Logp: 2.507
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
1-PHENYL-2-PYRIDIN-4-YL-ETHANONE
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=NC=C2
Tpsa:
29.96
Logp:
2.507
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00108116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃O
Molecular Weight: 257.68
Synonyms: 3-Benzoyl-6-chloroimidazo[1,2-b]pyridazine, 6-Chloro-3-(phenylcarbonyl)imidazo[1,2-b]pyridazine
SMILES: C1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=NN23)Cl
Tpsa: 47.26
Logp: 2.6137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00108116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O
Molecular Weight:
257.68
Synonyms:
3-Benzoyl-6-chloroimidazo[1,2-b]pyridazine, 6-Chloro-3-(phenylcarbonyl)imidazo[1,2-b]pyridazine
SMILES:
C1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=NN23)Cl
Tpsa:
47.26
Logp:
2.6137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004106
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O
Molecular Weight: 232.28
Synonyms: naphthalen-2-yl(phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3C=C2
Tpsa: 17.07
Logp: 4.0708
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004106
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O
Molecular Weight:
232.28
Synonyms:
naphthalen-2-yl(phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3C=C2
Tpsa:
17.07
Logp:
4.0708
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2