CS-0516183
Ethyl 2-(2,3-dihydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 342623-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516183-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0516183-250mg | In Stock | ₹ 28,748.16 |
CS-0516183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
Ethyl 2,3-dihydroxybenzeneacetate
SMILES
CCOC(=O)CC1=CC=CC(O)=C1O
Tpsa
66.76
Logp
1.2034
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342623-35-2 | ETHYL 2,3-DIHYDROXYBENZENEACETATE | A2B Chem | ₹ 15,144.12 - ₹ 32,940.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Ethyl 2,3-dihydroxybenzeneacetate
SMILES: CCOC(=O)CC1=CC=CC(O)=C1O
Tpsa: 66.76
Logp: 1.2034
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Ethyl 2,3-dihydroxybenzeneacetate
SMILES:
CCOC(=O)CC1=CC=CC(O)=C1O
Tpsa:
66.76
Logp:
1.2034
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: O=C(OC)CCC1=CNC2=C1C=C(Cl)C=C2
Tpsa: 42.09
Logp: 2.9269
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:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
O=C(OC)CCC1=CNC2=C1C=C(Cl)C=C2
Tpsa:
42.09
Logp:
2.9269
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: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: Pentan-2,2,4-tricarbonsaeure-2,2-diaethylester-4-methylester
SMILES: CC(C(OCC)=O)(C(OCC)=O)CC(C(OC)=O)C
Tpsa: 78.9
Logp: 1.3181
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
Pentan-2,2,4-tricarbonsaeure-2,2-diaethylester-4-methylester
SMILES:
CC(C(OCC)=O)(C(OCC)=O)CC(C(OC)=O)C
Tpsa:
78.9
Logp:
1.3181
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₁₀
Molecular Weight: 452.45
Synonyms: 4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside
SMILES: C=CCO[C@@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa: 115.82
Logp: 1.7966
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₁₀
Molecular Weight:
452.45
Synonyms:
4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside
SMILES:
C=CCO[C@@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa:
115.82
Logp:
1.7966
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10