CS-0269825
3-([1,1'-biphenyl]-2-yloxy)azetidine
Manufacturer: ChemScene
CAS Number: 1219948-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269825-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0269825-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0269825-10g | In Stock | ₹ 2,57,535.60 |
CS-0269825 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OC3CNC3
Tpsa
21.26
Logp
2.7042
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OC3CNC3
Tpsa: 21.26
Logp: 2.7042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OC3CNC3
Tpsa:
21.26
Logp:
2.7042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂
Molecular Weight: 243.13
Synonyms: 4-PHENYL-PYRIDIN-3-YLAMINE DIHYDROCHLORIDE
SMILES: C1=CC=C(C=C1)C2=CC=NC=C2N.Cl.Cl
Tpsa: 38.91
Logp: 3.1744
H Acceptors: 2
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:
C₁₁H₁₂Cl₂N₂
Molecular Weight:
243.13
Synonyms:
4-PHENYL-PYRIDIN-3-YLAMINE DIHYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)C2=CC=NC=C2N.Cl.Cl
Tpsa:
38.91
Logp:
3.1744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 2-Phenyl-1-benzofuran-7-amine
SMILES: C1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)N)O2
Tpsa: 39.16
Logp: 3.682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
2-Phenyl-1-benzofuran-7-amine
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)N)O2
Tpsa:
39.16
Logp:
3.682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN
Molecular Weight: 211.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)F)N2
Tpsa: 15.79
Logp: 3.974
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FN
Molecular Weight:
211.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)F)N2
Tpsa:
15.79
Logp:
3.974
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1