CS-0571403
Methyl 2-ethoxy-7-hydroxybenzo[d][1,3]dioxole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 526221-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0571403-5g | In Stock | ₹ 1,66,842.00 |
CS-0571403 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,842.00
GST (18%): ₹ 30,031.56
Total Price: ₹ 1,96,873.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₆
Molecular Weight
240.21
Synonyms
1,3-Benzodioxole-5-carboxylic acid, 2-ethoxy-7-hydroxy-, methyl ester
SMILES
CCOC1OC2=CC(=CC(=C2O1)O)C(=O)OC
Tpsa
74.22
Logp
1.2701
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 526221-05-6 | Methyl 2-ethoxy-7-hydroxybenzo[d][1,3]dioxole-5-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₂O₆
Molecular Weight: 240.21
Synonyms: 1,3-Benzodioxole-5-carboxylic acid, 2-ethoxy-7-hydroxy-, methyl ester
SMILES: CCOC1OC2=CC(=CC(=C2O1)O)C(=O)OC
Tpsa: 74.22
Logp: 1.2701
H Acceptors: 6
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:
C₁₁H₁₂O₆
Molecular Weight:
240.21
Synonyms:
1,3-Benzodioxole-5-carboxylic acid, 2-ethoxy-7-hydroxy-, methyl ester
SMILES:
CCOC1OC2=CC(=CC(=C2O1)O)C(=O)OC
Tpsa:
74.22
Logp:
1.2701
H Acceptors:
6
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: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: (2,4-Dichlorophenyl)methyl acetate
SMILES: CC(=O)OCC1=C(C=C(C=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.0565
H Acceptors: 2
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:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
(2,4-Dichlorophenyl)methyl acetate
SMILES:
CC(=O)OCC1=C(C=C(C=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.0565
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00154037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClO
Molecular Weight: 108.57
Synonyms: 3-Chloro-2-butanol
SMILES: CC(C(C)Cl)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00154037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClO
Molecular Weight:
108.57
Synonyms:
3-Chloro-2-butanol
SMILES:
CC(C(C)Cl)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: synthesis-019
SMILES: CC(C)OC(=O)C(=O)OC(C)C
Tpsa: 52.6
Logp: 0.8896
H Acceptors: 4
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
synthesis-019
SMILES:
CC(C)OC(=O)C(=O)OC(C)C
Tpsa:
52.6
Logp:
0.8896
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2