CS-0580538
1,5-Diphenylpentane-1,5-dione
Manufacturer: ChemScene
CAS Number: 6263-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580538-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0580538-5g | In Stock | ₹ 16,376.00 |
| 25g | CS-0580538-25g | In Stock | ₹ 62,033.00 |
CS-0580538 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₂
Molecular Weight
252.31
Synonyms
1,3-Dibenzoylpropane
SMILES
C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2
Tpsa
34.14
Logp
3.9225
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dibenzoylpropane | Sigma Aldrich | ₹ 5,560.00 | |
 | 6263-83-8 | 1,5-Diphenylpentane-1,5-dione | A2B Chem | ₹ 2,225.00 - ₹ 36,668.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: 1,3-Dibenzoylpropane
SMILES: C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.9225
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
1,3-Dibenzoylpropane
SMILES:
C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.9225
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: 3-(2-Methyl-benzylsulfanyl)-[1,2,4]thiadiazol-5-ylamine
SMILES: CC1=CC=CC=C1CSC2=NSC(=N2)N
Tpsa: 51.8
Logp: 2.72102
H Acceptors: 5
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:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
3-(2-Methyl-benzylsulfanyl)-[1,2,4]thiadiazol-5-ylamine
SMILES:
CC1=CC=CC=C1CSC2=NSC(=N2)N
Tpsa:
51.8
Logp:
2.72102
H Acceptors:
5
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-Cyclopropyl-1-(4-methoxyphenyl)ethanol
SMILES: CC(C1CC1)(O)C2=CC=C(OC)C=C2
Tpsa: 29.46
Logp: 2.3127
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-Cyclopropyl-1-(4-methoxyphenyl)ethanol
SMILES:
CC(C1CC1)(O)C2=CC=C(OC)C=C2
Tpsa:
29.46
Logp:
2.3127
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: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 4-amino-3-bromo-5-trifluromethyl-Benzonitrile
SMILES: C1=C(C=C(C(=C1C(F)(F)F)N)Br)C#N
Tpsa: 49.81
Logp: 2.92178
H Acceptors: 2
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:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
4-amino-3-bromo-5-trifluromethyl-Benzonitrile
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)Br)C#N
Tpsa:
49.81
Logp:
2.92178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0