CS-0511658
3-(4-Hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 57221-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0511658-10g | In Stock | ₹ 1,35,814.00 |
CS-0511658 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,35,814.00
GST (18%): ₹ 24,446.52
Total Price: ₹ 1,60,260.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄O₂
Molecular Weight
274.31
Synonyms
3-(4-HYDROXYPHENYL)-1-(2-NAPHTHYL)-2-PROPEN-1-ONE
SMILES
O=C(C1=CC=C2C=CC=CC2=C1)C=CC3=CC=C(O)C=C3
Tpsa
37.3
Logp
4.4415
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57221-63-3 | 3-(4-Hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one | A2B Chem | ₹ 16,554.00 - ₹ 24,297.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₉H₁₄O₂
Molecular Weight: 274.31
Synonyms: 3-(4-HYDROXYPHENYL)-1-(2-NAPHTHYL)-2-PROPEN-1-ONE
SMILES: O=C(C1=CC=C2C=CC=CC2=C1)C=CC3=CC=C(O)C=C3
Tpsa: 37.3
Logp: 4.4415
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:
C₁₉H₁₄O₂
Molecular Weight:
274.31
Synonyms:
3-(4-HYDROXYPHENYL)-1-(2-NAPHTHYL)-2-PROPEN-1-ONE
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)C=CC3=CC=C(O)C=C3
Tpsa:
37.3
Logp:
4.4415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00230952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 3-BENZYLOXY-4,5-DIMETHOXY-BENZALDEHYDE
SMILES: O=CC1=CC(OC)=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa: 44.76
Logp: 3.0953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00230952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
3-BENZYLOXY-4,5-DIMETHOXY-BENZALDEHYDE
SMILES:
O=CC1=CC(OC)=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa:
44.76
Logp:
3.0953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08445283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Cl₂N₂O
Molecular Weight: 261.15
Synonyms: (2-Chlorophenyl)-1-piperazinyl-methanone hydrochloride
SMILES: Cl.O=C(C1=CC=CC=C1Cl)N1CCNCC1
Tpsa: 32.34
Logp: 1.8072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08445283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Cl₂N₂O
Molecular Weight:
261.15
Synonyms:
(2-Chlorophenyl)-1-piperazinyl-methanone hydrochloride
SMILES:
Cl.O=C(C1=CC=CC=C1Cl)N1CCNCC1
Tpsa:
32.34
Logp:
1.8072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24390321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: None
SMILES: O=C1NC(C2(C(NC3=C2C=CC=C3)=O)N1)=O
Tpsa: 87.3
Logp: -0.3266
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24390321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
None
SMILES:
O=C1NC(C2(C(NC3=C2C=CC=C3)=O)N1)=O
Tpsa:
87.3
Logp:
-0.3266
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0