CS-0019286
2'-Hydroxy-4'-methylacetophenone
Manufacturer: ChemScene
CAS Number: 6921-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019286-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-0019286-10g | In Stock | ₹ 4,449.12 |
| 25g | CS-0019286-25g | In Stock | ₹ 8,470.44 |
| 100g | CS-0019286-100g | In Stock | ₹ 30,459.36 |
CS-0019286 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD00100559
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
None
SMILES
CC(C1=CC=C(C)C=C1O)=O
Tpsa
37.3
Logp
1.90322
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00100559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: CC(C1=CC=C(C)C=C1O)=O
Tpsa: 37.3
Logp: 1.90322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00100559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
CC(C1=CC=C(C)C=C1O)=O
Tpsa:
37.3
Logp:
1.90322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09999245
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3-Methoxy-2-aminobenzaldehyde; Benzaldehyde, 2-amino-3-methoxy- (9CI)
SMILES: O=CC1=CC=CC(OC)=C1N
Tpsa: 52.32
Logp: 1.0899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09999245
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3-Methoxy-2-aminobenzaldehyde; Benzaldehyde, 2-amino-3-methoxy- (9CI)
SMILES:
O=CC1=CC=CC(OC)=C1N
Tpsa:
52.32
Logp:
1.0899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00042244
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂F₃N
Molecular Weight: 215.99
Synonyms: None
SMILES: FC(C1=CC(Cl)=CN=C1Cl)(F)F
Tpsa: 12.89
Logp: 3.4072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042244
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂F₃N
Molecular Weight:
215.99
Synonyms:
None
SMILES:
FC(C1=CC(Cl)=CN=C1Cl)(F)F
Tpsa:
12.89
Logp:
3.4072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07781630
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN₃O₂
Molecular Weight: 289.03
Synonyms: 3-IODO-5-NITRO (1H)INDAZOLE
SMILES: O=[N+](C1=CC2=C(NN=C2I)C=C1)[O-]
Tpsa: 71.82
Logp: 2.0757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07781630
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄IN₃O₂
Molecular Weight:
289.03
Synonyms:
3-IODO-5-NITRO (1H)INDAZOLE
SMILES:
O=[N+](C1=CC2=C(NN=C2I)C=C1)[O-]
Tpsa:
71.82
Logp:
2.0757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1