CS-0485142
6-(Azetidin-3-ylmethoxy)quinoline
Manufacturer: ChemScene
CAS Number: 1706453-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0485142-5g | In Stock | ₹ 2,39,396.88 |
CS-0485142 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,396.88
GST (18%): ₹ 43,091.438
Total Price: ₹ 2,82,488.318
Purity
98%
MDL No
MFCD29034524
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
None
SMILES
C(OC1=CC=C2N=CC=CC2=C1)C1CNC1
Tpsa
34.15
Logp
1.833
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706453-82-8 | 6-[(azetidin-3-yl)methoxy]quinoline | 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: MFCD29034524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: C(OC1=CC=C2N=CC=CC2=C1)C1CNC1
Tpsa: 34.15
Logp: 1.833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29034524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
C(OC1=CC=C2N=CC=CC2=C1)C1CNC1
Tpsa:
34.15
Logp:
1.833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29034535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CN1C(C)=CC(OCC2CNC2)=CC1=O
Tpsa: 43.26
Logp: 0.29192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29034535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CN1C(C)=CC(OCC2CNC2)=CC1=O
Tpsa:
43.26
Logp:
0.29192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29034537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 1-[(Azetidin-3-yl)methyl]-1H-1,2,3-triazole
SMILES: C(C1CNC1)N1C=CN=N1
Tpsa: 42.74
Logp: -0.5025
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29034537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
1-[(Azetidin-3-yl)methyl]-1H-1,2,3-triazole
SMILES:
C(C1CNC1)N1C=CN=N1
Tpsa:
42.74
Logp:
-0.5025
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29034539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C1COC(=O)N1CC1CNC1
Tpsa: 58.64
Logp: -0.8154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29034539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C1COC(=O)N1CC1CNC1
Tpsa:
58.64
Logp:
-0.8154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2