CS-0085187
Ethyl 2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 261767-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0085187-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0085187-5g | In Stock | ₹ 14,545.20 |
| 10g | CS-0085187-10g | In Stock | ₹ 27,379.20 |
CS-0085187 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD12090273
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
ethyl 4-phenyl-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES
O=C(C1=C2OCCOC2=CC=C1)OCC
Tpsa
44.76
Logp
1.6345
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Benzodioxin-5-carboxylic acid, 2,3-dihydro-, ethyl ester | Aaron Chemicals LLC | ₹ 770.04 - ₹ 45,860.16 | |
 | 261767-10-6 | Ethyl 2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate | A2B Chem | ₹ 1,197.84 - ₹ 1,72,061.16 |
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: 97%
MDL No: MFCD12090273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: ethyl 4-phenyl-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES: O=C(C1=C2OCCOC2=CC=C1)OCC
Tpsa: 44.76
Logp: 1.6345
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12090273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
ethyl 4-phenyl-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES:
O=C(C1=C2OCCOC2=CC=C1)OCC
Tpsa:
44.76
Logp:
1.6345
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410833
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₃
Molecular Weight: 184.58
Synonyms: benzeneacetic acid, 2-chloro-alpha-oxo-
SMILES: ClC1=C(C(C(O)=O)=O)C=CC=C1
Tpsa: 54.37
Logp: 1.6073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410833
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₃
Molecular Weight:
184.58
Synonyms:
benzeneacetic acid, 2-chloro-alpha-oxo-
SMILES:
ClC1=C(C(C(O)=O)=O)C=CC=C1
Tpsa:
54.37
Logp:
1.6073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06824210
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: 8-Fluoroquinoline-2-carbaldehyde
SMILES: O=CC1=NC2=C(F)C=CC=C2C=C1
Tpsa: 29.96
Logp: 2.1864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824210
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
8-Fluoroquinoline-2-carbaldehyde
SMILES:
O=CC1=NC2=C(F)C=CC=C2C=C1
Tpsa:
29.96
Logp:
2.1864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂N₂
Molecular Weight: 211.13
Synonyms: None
SMILES: [C@H]12NC[C@@H](C2)N(C3CC3)C1.[2 HCl]
Tpsa: 15.27
Logp: 1.0385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂N₂
Molecular Weight:
211.13
Synonyms:
None
SMILES:
[C@H]12NC[C@@H](C2)N(C3CC3)C1.[2 HCl]
Tpsa:
15.27
Logp:
1.0385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1