CS-0150727
Methyl 1,4-Benzodioxane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 3663-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150727-5g | In Stock | ₹ 4,791.36 |
| 10g | CS-0150727-10g | In Stock | ₹ 9,497.16 |
CS-0150727 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD00297092
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
Methyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate
SMILES
COC(=O)C1COC2=CC=CC=C2O1
Tpsa
44.76
Logp
0.9994
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 1 | 4-benzodioxane-2-carboxylate | 5g | 3663-79-4 | MFCD00297092 | 97+% | Shelf Life: 540 Days | Light Sensitive | Accela Chembio Inc | ₹ 6,245.88 | |
 | 1,4-Benzodioxin-2-carboxylicacid, 2,3-dihydro-, methyl ester | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 6,245.88 | |
 | 3663-79-4 | Methyl 1,4-benzodioxan-2-carboxylate | A2B Chem | ₹ 855.60 - ₹ 6,673.68 |
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
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Purity: 97%
MDL No: MFCD00297092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate
SMILES: COC(=O)C1COC2=CC=CC=C2O1
Tpsa: 44.76
Logp: 0.9994
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00297092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate
SMILES:
COC(=O)C1COC2=CC=CC=C2O1
Tpsa:
44.76
Logp:
0.9994
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28041153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BN₃O₄
Molecular Weight: 265.07
Synonyms: 4-Piperidinecarboxylic acid, 1-(5-borono-2-pyrimidinyl)-, 4-methyl ester
SMILES: COC(=O)C1CCN(CC1)C2=NC=C(C=N2)B(O)O
Tpsa: 95.78
Logp: -1.4542
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28041153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BN₃O₄
Molecular Weight:
265.07
Synonyms:
4-Piperidinecarboxylic acid, 1-(5-borono-2-pyrimidinyl)-, 4-methyl ester
SMILES:
COC(=O)C1CCN(CC1)C2=NC=C(C=N2)B(O)O
Tpsa:
95.78
Logp:
-1.4542
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13185927
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 7-oxabicyclo[4.1.0]heptane-3-carboxylic acid,methyl ester
SMILES: COC(=O)C1CCC2C(C1)O2
Tpsa: 38.83
Logp: 0.7269
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185927
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
7-oxabicyclo[4.1.0]heptane-3-carboxylic acid,methyl ester
SMILES:
COC(=O)C1CCC2C(C1)O2
Tpsa:
38.83
Logp:
0.7269
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20527542
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Methyl chromane-2-carboxylate
SMILES: COC(=O)C1CCC2=CC=CC=C2O1
Tpsa: 35.53
Logp: 1.5532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527542
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Methyl chromane-2-carboxylate
SMILES:
COC(=O)C1CCC2=CC=CC=C2O1
Tpsa:
35.53
Logp:
1.5532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1