CS-W001174
2,5-Dihydroxyacetophenone
Manufacturer: ChemScene
CAS Number: 490-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W001174-10g | In Stock | ₹ 712.00 |
| 25g | CS-W001174-25g | In Stock | ₹ 979.00 |
| 100g | CS-W001174-100g | In Stock | ₹ 3,382.00 |
| 500g | CS-W001174-500g | In Stock | ₹ 13,884.00 |
| 1kg | CS-W001174-1kg | In Stock | ₹ 27,679.00 |
CS-W001174 - 10g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00002343
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃
Molecular Weight
152.15
Synonyms
None
SMILES
CC(C1=CC(O)=CC=C1O)=O
Tpsa
57.53
Logp
1.3004
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W001174 100mg Medchemexpress, 2,5-Dihydroxyacetophenone CAS:490-78-8 Purity:>98% | Medchemexpress LLC | ₹ 5,139.75 | |
 | Accela Chembio Inc 2' | 5'-dihydroxyacetophenone | 100g | 490-78-8 | MFCD00002343 | 98% | Shelf Life: 1440 Days | Regular | Accela Chembio Inc | ₹ 3,969.40 | |
 | eMolecules Ambeed / 1-(25-Dihydroxyphenyl)ethanone / 50mg / 598442055 / A180817 / / 490-78-8 / MFCD00002343 / 152.149 / C8H8O3 | eMolecules | ₹ 2,057.68 | |
 | 2′,5′-Dihydroxyacetophenone | Sigma Aldrich | ₹ 8,910.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00002343
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: CC(C1=CC(O)=CC=C1O)=O
Tpsa: 57.53
Logp: 1.3004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002343
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
CC(C1=CC(O)=CC=C1O)=O
Tpsa:
57.53
Logp:
1.3004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00169023
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Indole-2,3-dione, 5-methoxy-
SMILES: COc1ccc2c(c1)C(=O)C(=O)N2
Tpsa: 55.4
Logp: 0.83
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00169023
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Indole-2,3-dione, 5-methoxy-
SMILES:
COc1ccc2c(c1)C(=O)C(=O)N2
Tpsa:
55.4
Logp:
0.83
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01863172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 6-Chloro-3-pyridineacetic acid
SMILES: OC(=O)Cc1ccc(nc1)Cl
Tpsa: 50.19
Logp: 1.3621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01863172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
6-Chloro-3-pyridineacetic acid
SMILES:
OC(=O)Cc1ccc(nc1)Cl
Tpsa:
50.19
Logp:
1.3621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00015477
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
SMILES: N#Cc1c(N)cccc1F
Tpsa: 49.81
Logp: 1.27958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00015477
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
SMILES:
N#Cc1c(N)cccc1F
Tpsa:
49.81
Logp:
1.27958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0