CS-W021764
3-(Azetidin-3-yl)pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1236791-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021764-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-W021764-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-W021764-1g | In Stock | ₹ 21,988.92 |
| 5g | CS-W021764-5g | In Stock | ₹ 66,137.88 |
CS-W021764 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD20527356
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₂
Molecular Weight
207.10
Synonyms
3-(3-azetidinyl)Pyridine dihydrochloride cas
SMILES
C1(C2=CC=CN=C2)CNC1.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 Ambeed / 3-(Azetidin-3-yl)pyridine dihydrochloride / 100mg / 525042234 / A135518 / / 1236791-61-9 / MFCD20527356 / 207.100 / C8H12Cl2N2 | eMolecules | ₹ 11,083.44 | |
 | Pyridine, 3-(3-azetidinyl)-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 6,844.80 - ₹ 71,955.96 | |
 | 1236791-61-9 | 3-(Azetidin-3-yl)pyridine dihydrochloride | A2B Chem | ₹ 4,449.12 - ₹ 46,373.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20527356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 3-(3-azetidinyl)Pyridine dihydrochloride cas
SMILES: C1(C2=CC=CN=C2)CNC1.Cl.Cl
Tpsa: 24.92
Logp: 1.612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
3-(3-azetidinyl)Pyridine dihydrochloride cas
SMILES:
C1(C2=CC=CN=C2)CNC1.Cl.Cl
Tpsa:
24.92
Logp:
1.612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11878281
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₃
Molecular Weight: 311.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(OCC3=CC=CC=C3)=C2)O1
Tpsa: 40.58
Logp: 2.9598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11878281
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₃
Molecular Weight:
311.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(OCC3=CC=CC=C3)=C2)O1
Tpsa:
40.58
Logp:
2.9598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2,3-diaminophenol benzyl ether
SMILES: NC1=CC=CC(OCC2=CC=CC=C2)=C1N
Tpsa: 61.27
Logp: 2.43
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2,3-diaminophenol benzyl ether
SMILES:
NC1=CC=CC(OCC2=CC=CC=C2)=C1N
Tpsa:
61.27
Logp:
2.43
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26743700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br₂N
Molecular Weight: 266.96
Synonyms: 3-(bromomethyl)-4-methylpyridine,hydrobromide
SMILES: CC1=C(CBr)C=NC=C1.[H]Br
Tpsa: 12.89
Logp: 2.86282
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26743700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂N
Molecular Weight:
266.96
Synonyms:
3-(bromomethyl)-4-methylpyridine,hydrobromide
SMILES:
CC1=C(CBr)C=NC=C1.[H]Br
Tpsa:
12.89
Logp:
2.86282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1