CS-0172309
Ethyl3-((6-chloropyridazin-3-yl)oxy)benzoate
Manufacturer: ChemScene
CAS Number: 862821-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172309-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0172309-5g | In Stock | ₹ 60,148.68 |
CS-0172309 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₃
Molecular Weight
278.69
Synonyms
Ethyl 3-(6-chloropyridazin-3-yloxy)benzoate
SMILES
CCOC(=O)C1=CC(=CC=C1)OC2=NN=C(C=C2)Cl
Tpsa
61.31
Logp
3.099
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862821-18-9 | Ethyl 3-(6-chloropyridazin-3-yloxy)benzoate | A2B Chem | ₹ 20,876.64 - ₹ 67,934.64 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: Ethyl 3-(6-chloropyridazin-3-yloxy)benzoate
SMILES: CCOC(=O)C1=CC(=CC=C1)OC2=NN=C(C=C2)Cl
Tpsa: 61.31
Logp: 3.099
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
Ethyl 3-(6-chloropyridazin-3-yloxy)benzoate
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC2=NN=C(C=C2)Cl
Tpsa:
61.31
Logp:
3.099
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: Ethyl 4-cyano-1H-pyrrole-2-carboxylate
SMILES: CCOC(=O)C1=CC(=CN1)C#N
Tpsa: 65.88
Logp: 1.06308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
Ethyl 4-cyano-1H-pyrrole-2-carboxylate
SMILES:
CCOC(=O)C1=CC(=CN1)C#N
Tpsa:
65.88
Logp:
1.06308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Ethyl 2-morpholinoisonicotinate
SMILES: CCOC(=O)C1=CC(=NC=C1)N2CCOCC2
Tpsa: 51.66
Logp: 1.0949
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Ethyl 2-morpholinoisonicotinate
SMILES:
CCOC(=O)C1=CC(=NC=C1)N2CCOCC2
Tpsa:
51.66
Logp:
1.0949
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: N-(4-Bromophenyl-N-(4-carbethoxyphenyl)amine
SMILES: CCOC(=O)C1=CC=C(C=C1)NC2=CC=C(C=C2)Br
Tpsa: 38.33
Logp: 4.3694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
N-(4-Bromophenyl-N-(4-carbethoxyphenyl)amine
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=CC=C(C=C2)Br
Tpsa:
38.33
Logp:
4.3694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4