CS-0340294
2-(5-Methoxypyridin-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 885280-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340294-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0340294-5g | In Stock | ₹ 4,79,221.56 |
CS-0340294 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
2-(5-METHOXY-PYRIDIN-2-YL)-PHENYLAMINE
SMILES
COC1=CN=C(C=C1)C2=CC=CC=C2N
Tpsa
48.14
Logp
2.3394
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(5-Methoxy-pyridin-2-yl)-phenylamine / 50mg / 586131018 / 20R0382 / 96.000 / 885280-91-1 / MFCD06738723 / 200.241 / C12H12N2O | eMolecules | ₹ 19,647.14 | |
 | 885280-91-1 | 2-(5-Methoxypyridin-2-yl)aniline | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2-(5-METHOXY-PYRIDIN-2-YL)-PHENYLAMINE
SMILES: COC1=CN=C(C=C1)C2=CC=CC=C2N
Tpsa: 48.14
Logp: 2.3394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2-(5-METHOXY-PYRIDIN-2-YL)-PHENYLAMINE
SMILES:
COC1=CN=C(C=C1)C2=CC=CC=C2N
Tpsa:
48.14
Logp:
2.3394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrCl₂N₂
Molecular Weight: 273.99
Synonyms: 2-(2-Bromo-4-pyridinyl)ethanamine dihydrochloride
SMILES: NCCC1=CC(Br)=NC=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.1889
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrCl₂N₂
Molecular Weight:
273.99
Synonyms:
2-(2-Bromo-4-pyridinyl)ethanamine dihydrochloride
SMILES:
NCCC1=CC(Br)=NC=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.1889
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₂O₂
Molecular Weight: 136.10
Synonyms: None
SMILES: O=C(C1C(F)(F)C1)OC
Tpsa: 26.3
Logp: 0.8146
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₂O₂
Molecular Weight:
136.10
Synonyms:
None
SMILES:
O=C(C1C(F)(F)C1)OC
Tpsa:
26.3
Logp:
0.8146
H Acceptors:
2
H Donors:
0
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: C₉H₁₁F₃N₂O₂S
Molecular Weight: 268.26
Synonyms: tert-Butyl N-[2-(trifluoromethyl)-1,3-thiazol-4-yl]carbamate
SMILES: CC(C)(OC(NC1=CSC(C(F)(F)F)=N1)=O)C
Tpsa: 51.22
Logp: 3.5089
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁F₃N₂O₂S
Molecular Weight:
268.26
Synonyms:
tert-Butyl N-[2-(trifluoromethyl)-1,3-thiazol-4-yl]carbamate
SMILES:
CC(C)(OC(NC1=CSC(C(F)(F)F)=N1)=O)C
Tpsa:
51.22
Logp:
3.5089
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1