CS-0208439
2-(Pyridin-3-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 76167-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208439-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0208439-5g | In Stock | ₹ 41,496.60 |
CS-0208439 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
MFCD08059804
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
2-(PYRIDIN-3-YLOXY)-PHENYLAMINE
SMILES
C1=CC=C(C(=C1)N)OC2=CN=CC=C2
Tpsa
48.14
Logp
2.4561
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76167-49-2 | 2-(Pyridin-3-yloxy)aniline | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD08059804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-(PYRIDIN-3-YLOXY)-PHENYLAMINE
SMILES: C1=CC=C(C(=C1)N)OC2=CN=CC=C2
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08059804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-(PYRIDIN-3-YLOXY)-PHENYLAMINE
SMILES:
C1=CC=C(C(=C1)N)OC2=CN=CC=C2
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00577548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: CC1=CC=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CCCCC2
Tpsa: 89.31
Logp: 2.51422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00577548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CCCCC2
Tpsa:
89.31
Logp:
2.51422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03419832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: 4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=CC(Cl)=C2)=C(C)S1
Tpsa: 38.91
Logp: 3.35412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03419832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC(Cl)=C2)=C(C)S1
Tpsa:
38.91
Logp:
3.35412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01335919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: Piperazine, 1-(2-nitrophenyl)-, Monohydrochloride
SMILES: O=[N+](C1=CC=CC=C1N2CCNCC2)[O-].[H]Cl
Tpsa: 58.41
Logp: 1.4262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01335919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
Piperazine, 1-(2-nitrophenyl)-, Monohydrochloride
SMILES:
O=[N+](C1=CC=CC=C1N2CCNCC2)[O-].[H]Cl
Tpsa:
58.41
Logp:
1.4262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2