CS-0256650
1-(2,5-Dihydroxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 938-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0256650-25g | In Stock | ₹ 12,816.00 |
CS-0256650 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
2',5'-Dihydroxypropiophenone
SMILES
CCC(=O)C1=C(C=CC(=C1)O)O
Tpsa
57.53
Logp
1.6905
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938-46-5 | 2',5'-Dihydroxypropiophenone | A2B Chem | ₹ 1,602.00 - ₹ 1,65,362.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2',5'-Dihydroxypropiophenone
SMILES: CCC(=O)C1=C(C=CC(=C1)O)O
Tpsa: 57.53
Logp: 1.6905
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2',5'-Dihydroxypropiophenone
SMILES:
CCC(=O)C1=C(C=CC(=C1)O)O
Tpsa:
57.53
Logp:
1.6905
H Acceptors:
3
H Donors:
2
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: C₈H₇Br₂I
Molecular Weight: 389.85
Synonyms: Benzene,1,4-bis(bromomethyl)-2-iodo
SMILES: IC1=CC(CBr)=CC=C1CBr
Tpsa: 0
Logp: 4.081
H Acceptors: 0
H Donors: 0
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:
C₈H₇Br₂I
Molecular Weight:
389.85
Synonyms:
Benzene,1,4-bis(bromomethyl)-2-iodo
SMILES:
IC1=CC(CBr)=CC=C1CBr
Tpsa:
0
Logp:
4.081
H Acceptors:
0
H Donors:
0
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: C₁₇H₂₁NO₃S
Molecular Weight: 319.42
Synonyms: None
SMILES: O=C(C1=CC=CS1)NCCC2=CC=C(OCC)C(OCC)=C2
Tpsa: 47.56
Logp: 3.518
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃S
Molecular Weight:
319.42
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NCCC2=CC=C(OCC)C(OCC)=C2
Tpsa:
47.56
Logp:
3.518
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: [(1-Phenyl-1H-pyrazol-4-yl)methyl]amine hydrochloride
SMILES: C1=CC=C(C=C1)N2C=C(CN)C=N2.Cl
Tpsa: 43.84
Logp: 1.7528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
[(1-Phenyl-1H-pyrazol-4-yl)methyl]amine hydrochloride
SMILES:
C1=CC=C(C=C1)N2C=C(CN)C=N2.Cl
Tpsa:
43.84
Logp:
1.7528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2