CS-0450265
1-Phenyl-3-(p-tolyl)propane-1,3-dione
Manufacturer: ChemScene
CAS Number: 25855-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450265-5g | In Stock | ₹ 1,63,847.40 |
CS-0450265 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,847.40
GST (18%): ₹ 29,492.532
Total Price: ₹ 1,93,339.932
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₂
Molecular Weight
238.28
Synonyms
1-(4-Methylphenyl)-3-phenylpropane-1,3-dione
SMILES
CC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Tpsa
34.14
Logp
3.45072
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25855-99-6 | 1-Phenyl-3-(p-tolyl)propane-1,3-dione | A2B Chem | ₹ 8,299.32 - ₹ 53,646.12 |
Related Products
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 1-(4-Methylphenyl)-3-phenylpropane-1,3-dione
SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.45072
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
1-(4-Methylphenyl)-3-phenylpropane-1,3-dione
SMILES:
CC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.45072
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzenaMine
SMILES: CC1=NN=C(C2=CC=C(C=C2)N)O1
Tpsa: 64.94
Logp: 1.62722
H Acceptors: 4
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzenaMine
SMILES:
CC1=NN=C(C2=CC=C(C=C2)N)O1
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
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: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: 1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone
SMILES: CC(=O)C1=C(C(=C(C=C1O)OCC2=CC=CC=C2)O)OC
Tpsa: 75.99
Logp: 2.888
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone
SMILES:
CC(=O)C1=C(C(=C(C=C1O)OCC2=CC=CC=C2)O)OC
Tpsa:
75.99
Logp:
2.888
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: ACRIDINE-9-CARBOXYLIC ACID (3-AMINO-PROPYL)-AMIDE
SMILES: C1=CC2=C(C3=CC=CC=C3N=C2C=C1)C(=O)NCCCN
Tpsa: 68.01
Logp: 2.4666
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
ACRIDINE-9-CARBOXYLIC ACID (3-AMINO-PROPYL)-AMIDE
SMILES:
C1=CC2=C(C3=CC=CC=C3N=C2C=C1)C(=O)NCCCN
Tpsa:
68.01
Logp:
2.4666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4