CS-0314603
3-(4-Hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 69704-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314603-100mg | In Stock | ₹ 96,853.92 |
CS-0314603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₃
Molecular Weight
254.28
Synonyms
(2E)-3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
SMILES
O=C(C1=CC=C(OC)C=C1)C=CC2=CC=C(O)C=C2
Tpsa
46.53
Logp
3.2969
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69704-15-0 | 3-(4-Hydroxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one | A2B Chem | ₹ 15,914.16 - ₹ 23,357.88 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: (2E)-3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=C(OC)C=C1)C=CC2=CC=C(O)C=C2
Tpsa: 46.53
Logp: 3.2969
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
(2E)-3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=C(OC)C=C1)C=CC2=CC=C(O)C=C2
Tpsa:
46.53
Logp:
3.2969
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₂ClNO₂
Molecular Weight: 285.72
Synonyms: 1-(2-Chlorobenzyl)-4-hydroxy-2(1H)-quinolinone
SMILES: O=C1N(CC2=CC=CC=C2Cl)C3=C(C=CC=C3)C(O)=C1
Tpsa: 42.23
Logp: 3.4088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO₂
Molecular Weight:
285.72
Synonyms:
1-(2-Chlorobenzyl)-4-hydroxy-2(1H)-quinolinone
SMILES:
O=C1N(CC2=CC=CC=C2Cl)C3=C(C=CC=C3)C(O)=C1
Tpsa:
42.23
Logp:
3.4088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-Methyl-3-(2-methyl-imidazol-1-yl)-propionic acid
SMILES: CC(CN1C=CN=C1C)C(=O)O
Tpsa: 55.12
Logp: 0.91222
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-Methyl-3-(2-methyl-imidazol-1-yl)-propionic acid
SMILES:
CC(CN1C=CN=C1C)C(=O)O
Tpsa:
55.12
Logp:
0.91222
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: 2-isonicotinoyl-N-phenylhydrazinecarbothioamide
SMILES: O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=NC=C2
Tpsa: 66.05
Logp: 1.713
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
2-isonicotinoyl-N-phenylhydrazinecarbothioamide
SMILES:
O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=NC=C2
Tpsa:
66.05
Logp:
1.713
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2