CS-0548371
Methyl 2-(6-cyanobenzo[d][1,3]dioxol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 184042-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548371-5g | In Stock | ₹ 1,81,301.64 |
CS-0548371 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,301.64
GST (18%): ₹ 32,634.295
Total Price: ₹ 2,13,935.935
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
methyl 2-(6-cyano-2H-1,3-benzodioxol-5-yl)acetate
SMILES
O=C(OC)CC1=C(C#N)C=C(OCO2)C2=C1
Tpsa
68.55
Logp
1.00248
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184042-03-3 | Methyl 2-(6-cyanobenzo[d][1,3]dioxol-5-yl)acetate | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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-P501
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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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: methyl 2-(6-cyano-2H-1,3-benzodioxol-5-yl)acetate
SMILES: O=C(OC)CC1=C(C#N)C=C(OCO2)C2=C1
Tpsa: 68.55
Logp: 1.00248
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
methyl 2-(6-cyano-2H-1,3-benzodioxol-5-yl)acetate
SMILES:
O=C(OC)CC1=C(C#N)C=C(OCO2)C2=C1
Tpsa:
68.55
Logp:
1.00248
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: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: None
SMILES: COC(=O)C(=O)C1=CC2=C(C=C1)OCO2
Tpsa: 61.83
Logp: 0.771
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:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
None
SMILES:
COC(=O)C(=O)C1=CC2=C(C=C1)OCO2
Tpsa:
61.83
Logp:
0.771
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Olmesartan intermediate impurity VI
SMILES: CCCC1=NC(=C(N1)C(=O)OCC)C(=C)C
Tpsa: 54.98
Logp: 2.572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Olmesartan intermediate impurity VI
SMILES:
CCCC1=NC(=C(N1)C(=O)OCC)C(=C)C
Tpsa:
54.98
Logp:
2.572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: 5-methyl-6-[(6-methyl-2H-1,3-benzodioxol-5-yl)methyl]-2H-1,3-benzodioxole
SMILES: CC1=CC2=C(C=C1CC3=CC4=C(C=C3C)OCO4)OCO2
Tpsa: 36.92
Logp: 3.35164
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
5-methyl-6-[(6-methyl-2H-1,3-benzodioxol-5-yl)methyl]-2H-1,3-benzodioxole
SMILES:
CC1=CC2=C(C=C1CC3=CC4=C(C=C3C)OCO4)OCO2
Tpsa:
36.92
Logp:
3.35164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2