CS-0071187
1,3-Diphenylprop-2-yn-1-one
Manufacturer: ChemScene
CAS Number: 7338-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071187-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0071187-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0071187-5g | In Stock | ₹ 52,510.00 |
| 10g | CS-0071187-10g | In Stock | ₹ 1,04,575.00 |
CS-0071187 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
MFCD00156767
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O
Molecular Weight
206.24
Synonyms
Phenethynyl phenyl ketone
SMILES
O=C(C1=CC=CC=C1)C#CC2=CC=CC=C2
Tpsa
17.07
Logp
2.921
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7338-94-5 | 1,3-Diphenylprop-2-yn-1-one | A2B Chem | ₹ 5,607.00 - ₹ 82,147.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD00156767
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O
Molecular Weight: 206.24
Synonyms: Phenethynyl phenyl ketone
SMILES: O=C(C1=CC=CC=C1)C#CC2=CC=CC=C2
Tpsa: 17.07
Logp: 2.921
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00156767
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O
Molecular Weight:
206.24
Synonyms:
Phenethynyl phenyl ketone
SMILES:
O=C(C1=CC=CC=C1)C#CC2=CC=CC=C2
Tpsa:
17.07
Logp:
2.921
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04448825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 5,7-Dimethylbenzothiazol-2-ylamine
SMILES: NC(S1)=NC2=C1C(C)=CC(C)=C2
Tpsa: 38.91
Logp: 2.49534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04448825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
5,7-Dimethylbenzothiazol-2-ylamine
SMILES:
NC(S1)=NC2=C1C(C)=CC(C)=C2
Tpsa:
38.91
Logp:
2.49534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene
SMILES: OC(C=C1)=C(OC)C=C1/C=C/C2=CC=C(O)C(OC)=C2
Tpsa: 58.92
Logp: 3.2854
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene
SMILES:
OC(C=C1)=C(OC)C=C1/C=C/C2=CC=C(O)C(OC)=C2
Tpsa:
58.92
Logp:
3.2854
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₄
Molecular Weight: 317.34
Synonyms: None
SMILES: O=C(N1)N(CC(O)=O)C(C21CCN(CC3=CC=CC=C3)CC2)=O
Tpsa: 89.95
Logp: 0.6576
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₄
Molecular Weight:
317.34
Synonyms:
None
SMILES:
O=C(N1)N(CC(O)=O)C(C21CCN(CC3=CC=CC=C3)CC2)=O
Tpsa:
89.95
Logp:
0.6576
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4