CS-0217392
4-(2-Methoxyphenyl)-1,2,3,6-tetrahydropyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 154422-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217392-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0217392-250mg | In Stock | ₹ 12,063.96 |
| 500mg | CS-0217392-500mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0217392-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0217392-5g | In Stock | ₹ 87,442.32 |
| 10g | CS-0217392-10g | In Stock | ₹ 1,66,585.32 |
CS-0217392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO
Molecular Weight
225.71
Synonyms
4-(2-METHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE HCL
SMILES
COC1=CC=CC=C1C2=CCNCC2.Cl
Tpsa
21.26
Logp
2.4937
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-METHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE HCL | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 25,582.44 | |
 | 154422-97-6 | 4-(2-Methoxyphenyl)-1,2,3,6-tetrahydropyridine hydrochloride | A2B Chem | ₹ 11,550.60 - ₹ 33,625.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 4-(2-METHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE HCL
SMILES: COC1=CC=CC=C1C2=CCNCC2.Cl
Tpsa: 21.26
Logp: 2.4937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
4-(2-METHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE HCL
SMILES:
COC1=CC=CC=C1C2=CCNCC2.Cl
Tpsa:
21.26
Logp:
2.4937
H Acceptors:
2
H Donors:
1
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: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 3-Chloro-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine hydrochloride
SMILES: C1CNCC2=CC(=NN=C12)Cl.Cl
Tpsa: 37.81
Logp: 1.1975
H Acceptors: 3
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:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
3-Chloro-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine hydrochloride
SMILES:
C1CNCC2=CC(=NN=C12)Cl.Cl
Tpsa:
37.81
Logp:
1.1975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: N-Cbz-9-azabicyclo[3.3.1]nonan-3-one
SMILES: C1=CC=C(C=C1)COC(=O)N2C3CCCC2CC(=O)C3
Tpsa: 46.61
Logp: 2.9092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
N-Cbz-9-azabicyclo[3.3.1]nonan-3-one
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3CCCC2CC(=O)C3
Tpsa:
46.61
Logp:
2.9092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: Benzenamine, 3-[(4-chlorophenyl)methoxy]-
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)N
Tpsa: 35.25
Logp: 3.5012
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
Benzenamine, 3-[(4-chlorophenyl)methoxy]-
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)N
Tpsa:
35.25
Logp:
3.5012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3