CS-0134599
Methyl benzo[d][1,3]dioxole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 326-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0134599-5g | In Stock | ₹ 10,680.00 |
| 10g | CS-0134599-10g | In Stock | ₹ 16,020.00 |
| 25g | CS-0134599-25g | In Stock | ₹ 21,360.00 |
CS-0134599 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
Methyl piperonylate
SMILES
O=C(OC)C1=CC=C(OCO2)C2=C1
Tpsa
44.76
Logp
1.2019
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Methyl piperonylate
SMILES: O=C(OC)C1=CC=C(OCO2)C2=C1
Tpsa: 44.76
Logp: 1.2019
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Methyl piperonylate
SMILES:
O=C(OC)C1=CC=C(OCO2)C2=C1
Tpsa:
44.76
Logp:
1.2019
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C1CCC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa: 72.24
Logp: 1.4795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C1CCC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa:
72.24
Logp:
1.4795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂N₂
Molecular Weight: 369.93
Synonyms: None
SMILES: IC1=C(C=CC=C2)N2C(I)=N1
Tpsa: 17.3
Logp: 2.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂N₂
Molecular Weight:
369.93
Synonyms:
None
SMILES:
IC1=C(C=CC=C2)N2C(I)=N1
Tpsa:
17.3
Logp:
2.5435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O
Molecular Weight: 303.15
Synonyms: 6-bromo-3-methoxy-1-phenylindazole
SMILES: BrC1=CC=C2C(N(C3=CC=CC=C3)N=C2OC)=C1
Tpsa: 27.05
Logp: 3.7966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O
Molecular Weight:
303.15
Synonyms:
6-bromo-3-methoxy-1-phenylindazole
SMILES:
BrC1=CC=C2C(N(C3=CC=CC=C3)N=C2OC)=C1
Tpsa:
27.05
Logp:
3.7966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2