CS-0446889
2-Oxo-1,2-diphenylethyl benzoate
Manufacturer: ChemScene
CAS Number: 1459-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0446889-500mg | In Stock | ₹ 78,971.88 |
CS-0446889 - 500mg
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆O₃
Molecular Weight
316.35
Synonyms
Desyl benzoate
SMILES
C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3
Tpsa
43.37
Logp
4.4676
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1459-20-7 | Desyl benzoate | A2B Chem | ₹ 14,031.84 - ₹ 68,020.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₂₁H₁₆O₃
Molecular Weight: 316.35
Synonyms: Desyl benzoate
SMILES: C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3
Tpsa: 43.37
Logp: 4.4676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆O₃
Molecular Weight:
316.35
Synonyms:
Desyl benzoate
SMILES:
C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3
Tpsa:
43.37
Logp:
4.4676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-Methyl-1-phenylpyrazolin-3-one
SMILES: CC1=CC(=NN1C2=CC=CC=C2)O
Tpsa: 38.05
Logp: 1.88632
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-Methyl-1-phenylpyrazolin-3-one
SMILES:
CC1=CC(=NN1C2=CC=CC=C2)O
Tpsa:
38.05
Logp:
1.88632
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-Oxo-4-(2-phenylhydrazino)butanoic acid
SMILES: O=C(O)CCC(NNC1=CC=CC=C1)=O
Tpsa: 78.43
Logp: 0.9945
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-Oxo-4-(2-phenylhydrazino)butanoic acid
SMILES:
O=C(O)CCC(NNC1=CC=CC=C1)=O
Tpsa:
78.43
Logp:
0.9945
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: ANILINE,4-CHLORO-2-ETHYL
SMILES: CCC1=NC(=C(Cl)N1)C=O
Tpsa: 45.75
Logp: 1.438
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
ANILINE,4-CHLORO-2-ETHYL
SMILES:
CCC1=NC(=C(Cl)N1)C=O
Tpsa:
45.75
Logp:
1.438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2