CS-0587477
4-(4-Methylbenzoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 93958-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587477-5g | In Stock | ₹ 1,41,601.80 |
CS-0587477 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₃
Molecular Weight
254.28
Synonyms
4-Acetoxy-4'-methylbenzophenone
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa
43.37
Logp
3.15132
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93958-35-1 | 4-Acetoxy-4'-methylbenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 4-Acetoxy-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa: 43.37
Logp: 3.15132
H Acceptors: 3
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
4-Acetoxy-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa:
43.37
Logp:
3.15132
H Acceptors:
3
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1H-INDOLE-1-CARBOXYLIC ACID, 6-AMINO-2,3-DIHYDRO-, METHYL ESTER
SMILES: O=C(N1CCC2=C1C=C(N)C=C2)OC
Tpsa: 55.56
Logp: 1.3977
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1H-INDOLE-1-CARBOXYLIC ACID, 6-AMINO-2,3-DIHYDRO-, METHYL ESTER
SMILES:
O=C(N1CCC2=C1C=C(N)C=C2)OC
Tpsa:
55.56
Logp:
1.3977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: None
SMILES: CC1CCCN(C1)C2=NN=C(C=C2)Cl
Tpsa: 29.02
Logp: 2.3663
H Acceptors: 3
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CC1CCCN(C1)C2=NN=C(C=C2)Cl
Tpsa:
29.02
Logp:
2.3663
H Acceptors:
3
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: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: Decanoic acid, 5-oxo-, ethyl ester
SMILES: CCCCCC(=O)CCCC(=O)OCC
Tpsa: 43.37
Logp: 2.8692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
Decanoic acid, 5-oxo-, ethyl ester
SMILES:
CCCCCC(=O)CCCC(=O)OCC
Tpsa:
43.37
Logp:
2.8692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9