CS-0363728
1,1'-([1,1':4',1''-Terphenyl]-4,4''-diyl)bis(ethan-1-one)
Manufacturer: ChemScene
CAS Number: 4191-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363728-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0363728-250mg | In Stock | ₹ 20,915.00 |
| 1g | CS-0363728-1g | In Stock | ₹ 41,385.00 |
CS-0363728 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈O₂
Molecular Weight
314.38
Synonyms
4,4'-Diacetyl-p-terphenyl
SMILES
CC(C1=CC=C(C2=CC=C(C3=CC=C(C(C)=O)C=C3)C=C2)C=C1)=O
Tpsa
34.14
Logp
5.4258
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4191-07-5 | 1,4-BIS(4-ACETYLPHENYL)BENZENE | A2B Chem | ₹ 13,439.00 - ₹ 53,489.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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: C₂₂H₁₈O₂
Molecular Weight: 314.38
Synonyms: 4,4'-Diacetyl-p-terphenyl
SMILES: CC(C1=CC=C(C2=CC=C(C3=CC=C(C(C)=O)C=C3)C=C2)C=C1)=O
Tpsa: 34.14
Logp: 5.4258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₂
Molecular Weight:
314.38
Synonyms:
4,4'-Diacetyl-p-terphenyl
SMILES:
CC(C1=CC=C(C2=CC=C(C3=CC=C(C(C)=O)C=C3)C=C2)C=C1)=O
Tpsa:
34.14
Logp:
5.4258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2,4-diacetyl-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SMILES: CC1=NN(C(=O)C)C(=O)C1C(=O)C
Tpsa: 66.81
Logp: -0.0438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2,4-diacetyl-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SMILES:
CC1=NN(C(=O)C)C(=O)C1C(=O)C
Tpsa:
66.81
Logp:
-0.0438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₆NO₂
Molecular Weight: 363.25
Synonyms: 2,4-Bis(trifluoroacetyl)-1-(N,N-dimethylamino)naphthalene
SMILES: CN(C1=C2C=CC=CC2=C(C(C(F)(F)F)=O)C=C1C(C(F)(F)F)=O)C
Tpsa: 37.38
Logp: 4.3958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₆NO₂
Molecular Weight:
363.25
Synonyms:
2,4-Bis(trifluoroacetyl)-1-(N,N-dimethylamino)naphthalene
SMILES:
CN(C1=C2C=CC=CC2=C(C(C(F)(F)F)=O)C=C1C(C(F)(F)F)=O)C
Tpsa:
37.38
Logp:
4.3958
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: C₁₇H₂₀N₄O₂
Molecular Weight: 312.37
Synonyms: 1-Phenyl-3-[1-(phenylcarbamoylamino)propan-2-yl]urea
SMILES: CC(NC(NC1=CC=CC=C1)=O)CNC(NC2=CC=CC=C2)=O
Tpsa: 82.26
Logp: 3.0183
H Acceptors: 2
H Donors: 4
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:
C₁₇H₂₀N₄O₂
Molecular Weight:
312.37
Synonyms:
1-Phenyl-3-[1-(phenylcarbamoylamino)propan-2-yl]urea
SMILES:
CC(NC(NC1=CC=CC=C1)=O)CNC(NC2=CC=CC=C2)=O
Tpsa:
82.26
Logp:
3.0183
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
5