CS-0312714
7-Methoxy-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 116757-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312714-1g | In Stock | ₹ 17,889.00 |
| 5g | CS-0312714-5g | In Stock | ₹ 89,445.00 |
CS-0312714 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
7-Methoxy-2,3-dihydro-benzo[1,4]dioxine-6-carbaldehyde
SMILES
COC1=CC2=C(C=C1C=O)OCCO2
Tpsa
44.76
Logp
1.2789
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116757-66-5 | 7-Methoxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde | A2B Chem | ₹ 12,549.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 7-Methoxy-2,3-dihydro-benzo[1,4]dioxine-6-carbaldehyde
SMILES: COC1=CC2=C(C=C1C=O)OCCO2
Tpsa: 44.76
Logp: 1.2789
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
7-Methoxy-2,3-dihydro-benzo[1,4]dioxine-6-carbaldehyde
SMILES:
COC1=CC2=C(C=C1C=O)OCCO2
Tpsa:
44.76
Logp:
1.2789
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 4-(2-Aminophenethyl)pyridine
SMILES: C1=CC=C(C(=C1)CCC2=CC=NC=C2)N
Tpsa: 38.91
Logp: 2.449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
4-(2-Aminophenethyl)pyridine
SMILES:
C1=CC=C(C(=C1)CCC2=CC=NC=C2)N
Tpsa:
38.91
Logp:
2.449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 4-Hydroxy-2-methylquinoline-6-carboxylic acid
SMILES: CC1=CC(=O)C2=C(C=CC(=C2)C(=O)O)N1
Tpsa: 70.16
Logp: 1.53472
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
4-Hydroxy-2-methylquinoline-6-carboxylic acid
SMILES:
CC1=CC(=O)C2=C(C=CC(=C2)C(=O)O)N1
Tpsa:
70.16
Logp:
1.53472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-(6-methoxy-1H-indol-3-yl)ethanone
SMILES: CC(=O)C1=CNC2=C1C=CC(=C2)OC
Tpsa: 42.09
Logp: 2.3791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-(6-methoxy-1H-indol-3-yl)ethanone
SMILES:
CC(=O)C1=CNC2=C1C=CC(=C2)OC
Tpsa:
42.09
Logp:
2.3791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2