CS-4269
Paeonol
Manufacturer: ChemScene
CAS Number: 552-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-4269-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-4269-100g | In Stock | ₹ 4,620.24 |
| 500g | CS-4269-500g | In Stock | ₹ 11,037.24 |
| 1kg | CS-4269-1kg | In Stock | ₹ 18,224.28 |
CS-4269 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00008730
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
None
Synonyms
None
SMILES
CC(C1=CC=C(OC)C=C1O)=O
Tpsa
46.53
Logp
1.6034
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2'-hydroxy-4'-methoxyacetophenone | 25g | 552-41-0 | MFCD00008730 | 98% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,198.89 | |
 | Accela Chembio Inc 2'-hydroxy-4'-methoxyacetophenone | 100g | 552-41-0 | MFCD00008730 | 98% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 3,336.84 | |
 | eMolecules Ambeed / 1-(2-Hydroxy-4-methoxyphenyl)ethanone / 1g / 552615039 / A173012 / / 552-41-0 / MFCD00008730 / 166.176 / C9H10O3 | eMolecules | ₹ 1,978.15 | |
 | Paeonol | Sigma Aldrich | ₹ 14,776.13 | |
| | Paeonol | Sigma Aldrich | ₹ 30,483.20 | |
| | 2′-Hydroxy-4′-methoxyacetophenone | Sigma Aldrich | ₹ 1,937.68 - ₹ 9,829.10 |
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
Show Difference
Purity: 98%
MDL No: MFCD00008730
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: None
Synonyms: None
SMILES: CC(C1=CC=C(OC)C=C1O)=O
Tpsa: 46.53
Logp: 1.6034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008730
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
None
Synonyms:
None
SMILES:
CC(C1=CC=C(OC)C=C1O)=O
Tpsa:
46.53
Logp:
1.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00001208
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: Chrysophanic acid
SMILES: O=C1C2=C(C=CC=C2O)C(C3=CC(C)=CC(O)=C13)=O
Tpsa: 74.6
Logp: 2.18162
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00001208
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
Chrysophanic acid
SMILES:
O=C1C2=C(C=CC=C2O)C(C3=CC(C)=CC(O)=C13)=O
Tpsa:
74.6
Logp:
2.18162
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01861503
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₁₂
Molecular Weight: 462.36
Synonyms: None
SMILES: O=C(C=C(C1=CC=C(O)C=C1)OC2=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3C(O)=O)=C4O)C2=C4O
Tpsa: 207.35
Logp: -0.1522
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01861503
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₁₂
Molecular Weight:
462.36
Synonyms:
None
SMILES:
O=C(C=C(C1=CC=C(O)C=C1)OC2=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3C(O)=O)=C4O)C2=C4O
Tpsa:
207.35
Logp:
-0.1522
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00075646
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₆
Molecular Weight: 302.28
Synonyms: None
SMILES: O=C1C[C@@H](C2=CC=C(OC)C(O)=C2)OC3=CC(O)=CC(O)=C13
Tpsa: 96.22
Logp: 2.5185
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00075646
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₆
Molecular Weight:
302.28
Synonyms:
None
SMILES:
O=C1C[C@@H](C2=CC=C(OC)C(O)=C2)OC3=CC(O)=CC(O)=C13
Tpsa:
96.22
Logp:
2.5185
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2