CS-0518404
3-([1,1'-Biphenyl]-4-yloxy)azetidine
Manufacturer: ChemScene
CAS Number: 227304-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0518404-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0518404-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0518404-10g | In Stock | ₹ 2,68,068.00 |
CS-0518404 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
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
3-([1,1'-BIPHENYL]-4-YLOXY)-AZETIDINE
SMILES
C1(OC2=CC=C(C3=CC=CC=C3)C=C2)CNC1
Tpsa
21.26
Logp
2.7042
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 227304-96-3 | 3-([1,1'-BIPHENYL]-4-YLOXY)-AZETIDINE | A2B Chem | -- |
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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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 3-([1,1'-BIPHENYL]-4-YLOXY)-AZETIDINE
SMILES: C1(OC2=CC=C(C3=CC=CC=C3)C=C2)CNC1
Tpsa: 21.26
Logp: 2.7042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
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:
3-([1,1'-BIPHENYL]-4-YLOXY)-AZETIDINE
SMILES:
C1(OC2=CC=C(C3=CC=CC=C3)C=C2)CNC1
Tpsa:
21.26
Logp:
2.7042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: None
SMILES: C1(CNC2CCNCC2)=NC=CC=N1
Tpsa: 49.84
Logp: 0.3182
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
None
SMILES:
C1(CNC2CCNCC2)=NC=CC=N1
Tpsa:
49.84
Logp:
0.3182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 3-[(3-Aminophenyl)amino]cyclohexanol
SMILES: OC1CC(NC2=CC=CC(N)=C2)CCC1
Tpsa: 58.28
Logp: 1.9842
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
3-[(3-Aminophenyl)amino]cyclohexanol
SMILES:
OC1CC(NC2=CC=CC(N)=C2)CCC1
Tpsa:
58.28
Logp:
1.9842
H Acceptors:
3
H Donors:
3
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: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: None
SMILES: COC1=NN=CC(Cl)=C1
Tpsa: 35.01
Logp: 1.1386
H Acceptors: 3
H Donors: 0
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:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
None
SMILES:
COC1=NN=CC(Cl)=C1
Tpsa:
35.01
Logp:
1.1386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1