CS-0455814
4-(Azetidin-3-yl)pyridine
Manufacturer: ChemScene
CAS Number: 790646-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455814-100mg | In Stock | ₹ 92,062.56 |
CS-0455814 - 100mg
In Stock
Quantity
1
Base Price: ₹ 92,062.56
GST (18%): ₹ 16,571.261
Total Price: ₹ 1,08,633.821
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂
Molecular Weight
134.18
Synonyms
4-(3-azetidinyl)pyridine
SMILES
C1=C(C=CN=C1)C2CNC2
Tpsa
24.92
Logp
0.7684
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790646-47-8 | 4-(Azetidin-3-yl)pyridine | A2B Chem | ₹ 37,218.60 |
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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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 4-(3-azetidinyl)pyridine
SMILES: C1=C(C=CN=C1)C2CNC2
Tpsa: 24.92
Logp: 0.7684
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
4-(3-azetidinyl)pyridine
SMILES:
C1=C(C=CN=C1)C2CNC2
Tpsa:
24.92
Logp:
0.7684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: FC(F)(F)C=1C=CC2=NC(N)=CC=C2C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC2=NC(N)=CC=C2C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 2-(2-Chloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: C1=CC=C(C(=C1)C(CN)N2CCCC2)Cl
Tpsa: 29.26
Logp: 2.4356
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
2-(2-Chloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
C1=CC=C(C(=C1)C(CN)N2CCCC2)Cl
Tpsa:
29.26
Logp:
2.4356
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-[(1R)-2-Hydroxy-1-phenylethyl]acetamide
SMILES: CC(N[C@H](C1=CC=CC=C1)CO)=O
Tpsa: 49.33
Logp: 0.8561
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-[(1R)-2-Hydroxy-1-phenylethyl]acetamide
SMILES:
CC(N[C@H](C1=CC=CC=C1)CO)=O
Tpsa:
49.33
Logp:
0.8561
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3