CS-0171470
2-(Azetidin-3-yl)pyridinedihydrochloride
Manufacturer: ChemScene
CAS Number: 206446-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171470-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0171470-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0171470-1g | In Stock | ₹ 35,066.00 |
| 5g | CS-0171470-5g | In Stock | ₹ 1,07,334.00 |
CS-0171470 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₂
Molecular Weight
207.10
Synonyms
2-(Azetidin-3-yl)pyridine dihydrochloride
SMILES
C1(C2CNC2)=CC=CC=N1.Cl.Cl
Tpsa
24.92
Logp
1.612
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(AZETIDIN-3-YL)PYRIDINE 2HCL | 206446-45-9 | MFCD16140331 | 1g | eMolecules | ₹ 51,362.79 | |
 | Pyridine, 2-(3-azetidinyl)-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 7,298.00 - ₹ 33,731.00 | |
 | 206446-45-9 | 2-(Azetidin-3-yl)pyridine dihydrochloride | A2B Chem | ₹ 5,429.00 - ₹ 1,17,569.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 2-(Azetidin-3-yl)pyridine dihydrochloride
SMILES: C1(C2CNC2)=CC=CC=N1.Cl.Cl
Tpsa: 24.92
Logp: 1.612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
2-(Azetidin-3-yl)pyridine dihydrochloride
SMILES:
C1(C2CNC2)=CC=CC=N1.Cl.Cl
Tpsa:
24.92
Logp:
1.612
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 4-(Pyridin-2-yloxy)benzaldehyde hydrochloride
SMILES: C1=CC=NC(=C1)OC2=CC=C(C=C2)C=O.Cl
Tpsa: 39.19
Logp: 3.1082
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
4-(Pyridin-2-yloxy)benzaldehyde hydrochloride
SMILES:
C1=CC=NC(=C1)OC2=CC=C(C=C2)C=O.Cl
Tpsa:
39.19
Logp:
3.1082
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 4-(Pyridin-2-yloxy)benzylamine hcl
SMILES: C1=CC=NC(=C1)OC2=CC=C(C=C2)CN.Cl
Tpsa: 48.14
Logp: 2.7544
H Acceptors: 3
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
4-(Pyridin-2-yloxy)benzylamine hcl
SMILES:
C1=CC=NC(=C1)OC2=CC=C(C=C2)CN.Cl
Tpsa:
48.14
Logp:
2.7544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03840096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 3-(Pyridin-2-yloxy)benzylamine hydrochloride
SMILES: NCC1=CC(OC2=NC=CC=C2)=CC=C1.Cl
Tpsa: 48.14
Logp: 2.3326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03840096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
3-(Pyridin-2-yloxy)benzylamine hydrochloride
SMILES:
NCC1=CC(OC2=NC=CC=C2)=CC=C1.Cl
Tpsa:
48.14
Logp:
2.3326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3