CS-0456528
3-(Pyridin-2-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 86556-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456528-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0456528-1g | In Stock | ₹ 14,545.20 |
| 5g | CS-0456528-5g | In Stock | ₹ 50,052.60 |
CS-0456528 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
3-(Pyridin-2-yloxy)-phenylamine
SMILES
C1=CC=NC(=C1)OC2=CC=CC(=C2)N
Tpsa
48.14
Logp
2.4561
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(PYRIDIN-2-YLOXY)ANILINE 97 | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 22,245.60 | |
 | 86556-09-4 | 3-(Pyridin-2-yloxy)aniline | A2B Chem | ₹ 6,417.00 - ₹ 54,843.96 |
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
Compare Similar Items
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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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3-(Pyridin-2-yloxy)-phenylamine
SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)N
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3-(Pyridin-2-yloxy)-phenylamine
SMILES:
C1=CC=NC(=C1)OC2=CC=CC(=C2)N
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
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: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: C1CC1C2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 1.8552
H Acceptors: 2
H Donors: 1
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
C1CC1C2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
1.8552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: Quinoline-3-carboxylic acid, 6-methoxy-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N=C1C)OC
Tpsa: 48.42
Logp: 2.72852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
Quinoline-3-carboxylic acid, 6-methoxy-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2N=C1C)OC
Tpsa:
48.42
Logp:
2.72852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: 6-Benzyloxy-1H-indazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa: 64.21
Logp: 3.3186
H Acceptors: 4
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
6-Benzyloxy-1H-indazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa:
64.21
Logp:
3.3186
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5