CS-0732693
3-(2-(Benzyloxy)phenyl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1258620-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732693-5g | In Stock | ₹ 2,13,778.00 |
CS-0732693 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,778.00
GST (18%): ₹ 38,480.04
Total Price: ₹ 2,52,258.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O
Molecular Weight
276.33
Synonyms
None
SMILES
NC1=CC=NC=C1C1=C(OCC2=CC=CC=C2)C=CC=C1
Tpsa
48.14
Logp
3.9098
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258620-59-5 | 3-(2-(Benzyloxy)phenyl)pyridin-4-amine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: None
SMILES: NC1=CC=NC=C1C1=C(OCC2=CC=CC=C2)C=CC=C1
Tpsa: 48.14
Logp: 3.9098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
None
SMILES:
NC1=CC=NC=C1C1=C(OCC2=CC=CC=C2)C=CC=C1
Tpsa:
48.14
Logp:
3.9098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: None
SMILES: NC1=CC=NC=C1C1=C(OC(F)(F)F)C=CC=C1
Tpsa: 48.14
Logp: 3.2294
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:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
None
SMILES:
NC1=CC=NC=C1C1=C(OC(F)(F)F)C=CC=C1
Tpsa:
48.14
Logp:
3.2294
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: C₁₄H₈F₃N₃O₂
Molecular Weight: 307.23
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2NN=C(C2=C1)C1=C(C=CC=C1)C(F)(F)F
Tpsa: 71.82
Logp: 4.1569
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:
C₁₄H₈F₃N₃O₂
Molecular Weight:
307.23
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2NN=C(C2=C1)C1=C(C=CC=C1)C(F)(F)F
Tpsa:
71.82
Logp:
4.1569
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: C₁₂H₉F₃N₂
Molecular Weight: 238.21
Synonyms: None
SMILES: NC1=CC=NC=C1C1=C(C=CC=C1)C(F)(F)F
Tpsa: 38.91
Logp: 3.3496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂
Molecular Weight:
238.21
Synonyms:
None
SMILES:
NC1=CC=NC=C1C1=C(C=CC=C1)C(F)(F)F
Tpsa:
38.91
Logp:
3.3496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1