CS-0034944
4-Acetyl-2-methylresorcinol
Manufacturer: ChemScene
CAS Number: 10139-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0034944-5g | In Stock | ₹ 3,115.00 |
| 25g | CS-0034944-25g | In Stock | ₹ 8,099.00 |
| 100g | CS-0034944-100g | In Stock | ₹ 26,255.00 |
CS-0034944 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD00010817
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
3-Methylresacetophenone; 2,6-dihydroxy-4-methylacetophenone
SMILES
CC(C1=CC=C(O)C(C)=C1O)=O
Tpsa
57.53
Logp
1.60882
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10139-84-1 | 1-(2,4-Dihydroxy-3-methylphenyl)ethanone | A2B Chem | ₹ 1,691.00 - ₹ 28,836.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00010817
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-Methylresacetophenone; 2,6-dihydroxy-4-methylacetophenone
SMILES: CC(C1=CC=C(O)C(C)=C1O)=O
Tpsa: 57.53
Logp: 1.60882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010817
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-Methylresacetophenone; 2,6-dihydroxy-4-methylacetophenone
SMILES:
CC(C1=CC=C(O)C(C)=C1O)=O
Tpsa:
57.53
Logp:
1.60882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇FN₂O₃
Molecular Weight: 352.36
Synonyms: None
SMILES: O=C(C1=C(F)C=NC=C1)NC2=CC=C(C3=CC(OC)=CC=C3OC)C=C2
Tpsa: 60.45
Logp: 4.1572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇FN₂O₃
Molecular Weight:
352.36
Synonyms:
None
SMILES:
O=C(C1=C(F)C=NC=C1)NC2=CC=C(C3=CC(OC)=CC=C3OC)C=C2
Tpsa:
60.45
Logp:
4.1572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01476123
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃
Molecular Weight: 247.72
Synonyms: None
SMILES: ClC1=CC2=C(C(N3CCNCC3)=CC=N2)C=C1
Tpsa: 28.16
Logp: 2.2978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01476123
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃
Molecular Weight:
247.72
Synonyms:
None
SMILES:
ClC1=CC2=C(C(N3CCNCC3)=CC=N2)C=C1
Tpsa:
28.16
Logp:
2.2978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03787902
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=[N+](C1=C(C)C2=C(NN=C2)C=C1)[O-]
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03787902
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C2=C(NN=C2)C=C1)[O-]
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1