CS-0155113
3-Acetylbenzophenone
Manufacturer: ChemScene
CAS Number: 66067-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155113-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0155113-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0155113-1g | In Stock | ₹ 39,783.00 |
| 5g | CS-0155113-5g | In Stock | ₹ 1,19,260.00 |
| 25g | CS-0155113-25g | In Stock | ₹ 3,57,691.00 |
CS-0155113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD01662280
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₂
Molecular Weight
224.25
Synonyms
None
SMILES
CC(=O)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2
Tpsa
34.14
Logp
3.1202
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Acetylbenzophenone | 66067-44-5 | MFCD01662280 | 100mg | eMolecules | ₹ 2,10,300.77 | |
 | Ketoprofen Related Compound D hydrochloride | Sigma Aldrich | ₹ 1,29,412.88 | |
| | Ketoprofen Related Compound D | Supelco | ₹ 37,151.40 | |
| | Ketoprofen impurity A | Sigma Aldrich | ₹ 14,267.35 | |
 | 66067-44-5 | 3-Acetylbenzophenone | A2B Chem | ₹ 13,261.00 - ₹ 5,15,399.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01662280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: None
SMILES: CC(=O)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.1202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01662280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.1202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660315
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 1-[3-chloro-5-(trifluoromethoxy)phenyl]Ethanone
SMILES: CC(=O)C1=CC(=CC(=C1)OC(F)(F)F)Cl
Tpsa: 26.3
Logp: 3.4412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660315
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
1-[3-chloro-5-(trifluoromethoxy)phenyl]Ethanone
SMILES:
CC(=O)C1=CC(=CC(=C1)OC(F)(F)F)Cl
Tpsa:
26.3
Logp:
3.4412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD22058015
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1-Indolizinecarboxylic acid, 3-acetyl-
SMILES: CC(=O)C1=CC(=C2C=CC=CN21)C(=O)O
Tpsa: 58.78
Logp: 1.8401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22058015
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1-Indolizinecarboxylic acid, 3-acetyl-
SMILES:
CC(=O)C1=CC(=C2C=CC=CN21)C(=O)O
Tpsa:
58.78
Logp:
1.8401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00597545
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 1-(5-BROMO-2-HYDROXY-4-METHOXYPHENYL)-ETHANONE
SMILES: CC(=O)C1=CC(=C(C=C1O)OC)Br
Tpsa: 46.53
Logp: 2.3659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00597545
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
1-(5-BROMO-2-HYDROXY-4-METHOXYPHENYL)-ETHANONE
SMILES:
CC(=O)C1=CC(=C(C=C1O)OC)Br
Tpsa:
46.53
Logp:
2.3659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2