CS-0574361
4-Oxo-2-(2-oxo-2-phenylethyl)-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 77953-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574361-5g | In Stock | ₹ 1,29,024.48 |
CS-0574361 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,024.48
GST (18%): ₹ 23,224.406
Total Price: ₹ 1,52,248.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₄
Molecular Weight
296.32
Synonyms
β.β'-Dibenzoyl-isobuttersaeure
SMILES
C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C(=O)O
Tpsa
71.44
Logp
3.2332
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77953-17-4 | 4-Oxo-2-(2-oxo-2-phenylethyl)-4-phenylbutanoic acid | A2B Chem | ₹ 8,128.20 - ₹ 77,089.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
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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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: β.β'-Dibenzoyl-isobuttersaeure
SMILES: C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C(=O)O
Tpsa: 71.44
Logp: 3.2332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
β.β'-Dibenzoyl-isobuttersaeure
SMILES:
C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C(=O)O
Tpsa:
71.44
Logp:
3.2332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: COC1=C(C=C(C=C1N)Cl)C(=O)O
Tpsa: 72.55
Logp: 1.629
H Acceptors: 3
H Donors: 2
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1N)Cl)C(=O)O
Tpsa:
72.55
Logp:
1.629
H Acceptors:
3
H Donors:
2
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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 2-(2-furylhydroxymethyl)thiophene
SMILES: C1=COC(=C1)C(C2=CC=CS2)O
Tpsa: 33.37
Logp: 2.4228
H Acceptors: 3
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:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
2-(2-furylhydroxymethyl)thiophene
SMILES:
C1=COC(=C1)C(C2=CC=CS2)O
Tpsa:
33.37
Logp:
2.4228
H Acceptors:
3
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 4-[1-(2-methylpropanoyl)piperidin-4-yl]benzoic acid
SMILES: CC(C)C(=O)N1CCC(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa: 57.61
Logp: 2.7468
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
4-[1-(2-methylpropanoyl)piperidin-4-yl]benzoic acid
SMILES:
CC(C)C(=O)N1CCC(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa:
57.61
Logp:
2.7468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3