CS-0311992
Methyl 7-methoxybenzo[d][1,3]dioxole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 22934-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0311992-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0311992-1g | In Stock | ₹ 38,893.00 |
| 5g | CS-0311992-5g | In Stock | ₹ 1,15,789.00 |
CS-0311992 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
95+%
MDL No
MFCD00266634
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
Myristicin Acid Methyl Ester
SMILES
O=C(OC)C1=CC2=C(OCO2)C(OC)=C1
Tpsa
53.99
Logp
1.2105
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 7-METHOXYBENZODIOXOLE-5-CARBOXYLATE / 0.25g / 411875162 / AC2462 / 95.000 / 22934-58-3 / MFCD00266634 / 210.185 / C10H10O5 | eMolecules | ₹ 28,297.55 | |
 | 1,3-Benzodioxole-5-carboxylic acid, 7-methoxy-, methyl ester | Aaron Chemicals LLC | ₹ 30,883.00 - ₹ 92,471.00 | |
 | 22934-58-3 | Methyl 7-Methoxybenzodioxole-5-carboxylate | A2B Chem | ₹ 18,690.00 - ₹ 68,085.00 |
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: 95+%
MDL No: MFCD00266634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: Myristicin Acid Methyl Ester
SMILES: O=C(OC)C1=CC2=C(OCO2)C(OC)=C1
Tpsa: 53.99
Logp: 1.2105
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00266634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
Myristicin Acid Methyl Ester
SMILES:
O=C(OC)C1=CC2=C(OCO2)C(OC)=C1
Tpsa:
53.99
Logp:
1.2105
H Acceptors:
5
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: C₁₀H₁₀INO₂
Molecular Weight: 303.10
Synonyms: None
SMILES: O=C(C1NCC2=C(C=C(I)C=C2)C1)O
Tpsa: 49.33
Logp: 1.3901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀INO₂
Molecular Weight:
303.10
Synonyms:
None
SMILES:
O=C(C1NCC2=C(C=C(I)C=C2)C1)O
Tpsa:
49.33
Logp:
1.3901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-Azaspiro[3.4]octane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: O=C(N1CC2(C(C(O)=O)CCC2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-Azaspiro[3.4]octane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CC2(C(C(O)=O)CCC2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19982741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BO₂S
Molecular Weight: 234.12
Synonyms: 4,4,5,5-tetramethyl-2-(2-thienylethynyl)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C#CC2=CC=CS2)O1
Tpsa: 18.46
Logp: 2.731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19982741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BO₂S
Molecular Weight:
234.12
Synonyms:
4,4,5,5-tetramethyl-2-(2-thienylethynyl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C#CC2=CC=CS2)O1
Tpsa:
18.46
Logp:
2.731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0