CS-0261149
1-(3-Chlorophenyl)piperidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1311318-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261149-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-0261149-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0261149-250mg | In Stock | ₹ 50,908.00 |
CS-0261149 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇Cl₃N₂
Molecular Weight
283.63
Synonyms
None
SMILES
NC1CN(C2=CC=CC(Cl)=C2)CCC1.[H]Cl.[H]Cl
Tpsa
29.26
Logp
3.1111
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311318-03-2 | 1-(3-chlorophenyl)piperidin-3-amine dihydrochloride | A2B Chem | ₹ 47,971.00 - ₹ 86,419.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₃N₂
Molecular Weight: 283.63
Synonyms: None
SMILES: NC1CN(C2=CC=CC(Cl)=C2)CCC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 3.1111
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₃N₂
Molecular Weight:
283.63
Synonyms:
None
SMILES:
NC1CN(C2=CC=CC(Cl)=C2)CCC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
3.1111
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: C₁₀H₁₁ClFN₃O
Molecular Weight: 243.67
Synonyms: (2-Fluorophenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
SMILES: NC(C1=CC=CC=C1F)C2=NOC(C)=N2.[H]Cl
Tpsa: 64.94
Logp: 1.98702
H Acceptors: 4
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:
C₁₀H₁₁ClFN₃O
Molecular Weight:
243.67
Synonyms:
(2-Fluorophenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
SMILES:
NC(C1=CC=CC=C1F)C2=NOC(C)=N2.[H]Cl
Tpsa:
64.94
Logp:
1.98702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 3,5-diethyl-1H-[1,2,4]triazole
SMILES: CCC1=NC(=NN1)CC
Tpsa: 41.57
Logp: 0.9295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
3,5-diethyl-1H-[1,2,4]triazole
SMILES:
CCC1=NC(=NN1)CC
Tpsa:
41.57
Logp:
0.9295
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5-Isoxazolecarbonitrile,3-ethyl-4,5-dihydro
SMILES: N#CC1CC(CC)=NO1
Tpsa: 45.38
Logp: 1.06488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5-Isoxazolecarbonitrile,3-ethyl-4,5-dihydro
SMILES:
N#CC1CC(CC)=NO1
Tpsa:
45.38
Logp:
1.06488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1