CS-0434793
Methyl 2-(2,4-dihydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 67828-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0434793-5mg | In Stock | ₹ 4,450.00 |
| 10mg | CS-0434793-10mg | In Stock | ₹ 6,230.00 |
CS-0434793 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD24726515
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.18
Synonyms
None
SMILES
O=C(OC)CC1=CC=C(O)C=C1O
Tpsa
66.76
Logp
0.8133
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 24-DIHYDROXYPHENYLACETATE / 0.25g / 248481439 / 32656 / 97.000 / 67828-42-6 / MFCD24726515 / 182.175 / C9H10O4 | eMolecules | ₹ 31,966.13 | |
 | 67828-42-6 | Methyl 2,4-dihydroxyphenylacetate | A2B Chem | ₹ 23,941.00 - ₹ 43,076.00 |
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: 98%
MDL No: MFCD24726515
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(O)C=C1O
Tpsa: 66.76
Logp: 0.8133
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24726515
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(O)C=C1O
Tpsa:
66.76
Logp:
0.8133
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 5-Brom-2-thiophenessigsaeure-methylester
SMILES: O=C(OC)CC1=CC=C(Br)S1
Tpsa: 26.3
Logp: 2.2261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
5-Brom-2-thiophenessigsaeure-methylester
SMILES:
O=C(OC)CC1=CC=C(Br)S1
Tpsa:
26.3
Logp:
2.2261
H Acceptors:
3
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: C₁₂H₂₇NOSi
Molecular Weight: 229.43
Synonyms: trans-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclohexanamine
SMILES: N[C@H]1CC[C@H](O[Si](C)(C(C)(C)C)C)CC1
Tpsa: 35.25
Logp: 3.2781
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₇NOSi
Molecular Weight:
229.43
Synonyms:
trans-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclohexanamine
SMILES:
N[C@H]1CC[C@H](O[Si](C)(C(C)(C)C)C)CC1
Tpsa:
35.25
Logp:
3.2781
H Acceptors:
2
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: D-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE
SMILES: O=C([C@@H]1NCC2=C(C=CC=C2)C1)OCC.[H]Cl
Tpsa: 38.33
Logp: 1.6858
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
D-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE
SMILES:
O=C([C@@H]1NCC2=C(C=CC=C2)C1)OCC.[H]Cl
Tpsa:
38.33
Logp:
1.6858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2