CS-0732706
3-(3-(Benzyloxy)phenyl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1258610-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732706-5g | In Stock | ₹ 2,04,878.00 |
CS-0732706 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,878.00
GST (18%): ₹ 36,878.04
Total Price: ₹ 2,41,756.04
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=CC(OCC2=CC=CC=C2)=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 | |
|---|---|---|---|---|
 | 1258610-29-5 | 3-(3-(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=CC(OCC2=CC=CC=C2)=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=CC(OCC2=CC=CC=C2)=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: C₁₂H₉F₃N₂
Molecular Weight: 238.21
Synonyms: None
SMILES: NC1=CC=NC=C1C1=CC(=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=CC(=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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: COC1=CC=CC(=C1)C1=CN=CC=C1N
Tpsa: 48.14
Logp: 2.3394
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C1=CN=CC=C1N
Tpsa:
48.14
Logp:
2.3394
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: C₁₄H₂₃BN₂O₃
Molecular Weight: 278.16
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC(OCCCN)=C1
Tpsa: 66.6
Logp: 1.1084
H Acceptors: 5
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:
C₁₄H₂₃BN₂O₃
Molecular Weight:
278.16
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=NC(OCCCN)=C1
Tpsa:
66.6
Logp:
1.1084
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5