CS-0515446
Methyl 2-(2,3-dihydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 168481-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515446-5g | In Stock | ₹ 2,18,406.00 |
CS-0515446 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,406.00
GST (18%): ₹ 39,313.08
Total Price: ₹ 2,57,719.08
Purity
98%
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
None
SMILES
COC(=O)CC1=CC=CC(O)=C1O
Tpsa
66.76
Logp
0.8133
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168481-87-6 | Methyl 2,3-dihydroxybenzeneacetate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: COC(=O)CC1=CC=CC(O)=C1O
Tpsa: 66.76
Logp: 0.8133
H Acceptors: 4
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
COC(=O)CC1=CC=CC(O)=C1O
Tpsa:
66.76
Logp:
0.8133
H Acceptors:
4
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: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: Metyl 2-Formyl-3,5-dihydroxybenzoate
SMILES: O=C(OC)C1=CC(O)=CC(O)=C1C=O
Tpsa: 83.83
Logp: 0.6969
H Acceptors: 5
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:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
Metyl 2-Formyl-3,5-dihydroxybenzoate
SMILES:
O=C(OC)C1=CC(O)=CC(O)=C1C=O
Tpsa:
83.83
Logp:
0.6969
H Acceptors:
5
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: Cyclohexyl--keton
SMILES: CCC(C1=CC(Cl)=CC=C1N)=O
Tpsa: 43.09
Logp: 2.5149
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
Cyclohexyl--keton
SMILES:
CCC(C1=CC(Cl)=CC=C1N)=O
Tpsa:
43.09
Logp:
2.5149
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: C₁₁H₉F₃O₇S
Molecular Weight: 342.25
Synonyms: 3,5-bis(methoxycarbonyl)phenyl triflate
SMILES: O=C(OC)C1=CC(OS(=O)(C(F)(F)F)=O)=CC(C(OC)=O)=C1
Tpsa: 95.97
Logp: 1.4882
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₇S
Molecular Weight:
342.25
Synonyms:
3,5-bis(methoxycarbonyl)phenyl triflate
SMILES:
O=C(OC)C1=CC(OS(=O)(C(F)(F)F)=O)=CC(C(OC)=O)=C1
Tpsa:
95.97
Logp:
1.4882
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4