CS-0318059
Methyl 2,4-dihydroxy-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 33662-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318059-1g | In Stock | ₹ 1,11,695.00 |
CS-0318059 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,695.00
GST (18%): ₹ 20,105.10
Total Price: ₹ 1,31,800.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
Methyldihydroxymethylbenzoate
SMILES
CC1=C(C(=CC=C1O)C(=O)OC)O
Tpsa
66.76
Logp
1.19282
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33662-58-7 | Methyl 2,4-dihydroxy-3-methylbenzoate | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: Methyldihydroxymethylbenzoate
SMILES: CC1=C(C(=CC=C1O)C(=O)OC)O
Tpsa: 66.76
Logp: 1.19282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
Methyldihydroxymethylbenzoate
SMILES:
CC1=C(C(=CC=C1O)C(=O)OC)O
Tpsa:
66.76
Logp:
1.19282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 3-(1-Methyl-piperidin-4-ylidene)-1,3-dihydro-indol-2-one
SMILES: CN1CCC(CC1)=C2C3=CC=CC=C3NC2=O
Tpsa: 32.34
Logp: 2.1179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
3-(1-Methyl-piperidin-4-ylidene)-1,3-dihydro-indol-2-one
SMILES:
CN1CCC(CC1)=C2C3=CC=CC=C3NC2=O
Tpsa:
32.34
Logp:
2.1179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNOS
Molecular Weight: 235.28
Synonyms: N-(2-fluorophenyl)-2-thien-2-ylacetamide
SMILES: FC1=CC=CC=C1NC(CC2=CC=CS2)=O
Tpsa: 29.1
Logp: 3.0684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNOS
Molecular Weight:
235.28
Synonyms:
N-(2-fluorophenyl)-2-thien-2-ylacetamide
SMILES:
FC1=CC=CC=C1NC(CC2=CC=CS2)=O
Tpsa:
29.1
Logp:
3.0684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO
Molecular Weight: 255.44
Synonyms: N-Lauroyldiethylamine
SMILES: CCCCCCCCCCCC(=O)N(CC)CC
Tpsa: 20.31
Logp: 4.7757
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO
Molecular Weight:
255.44
Synonyms:
N-Lauroyldiethylamine
SMILES:
CCCCCCCCCCCC(=O)N(CC)CC
Tpsa:
20.31
Logp:
4.7757
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
12