CS-0320223
1-(4-Fluorobenzyl)piperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 358748-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320223-100mg | In Stock | ₹ 93,517.08 |
CS-0320223 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉Cl₂FN₂
Molecular Weight
281.20
Synonyms
1-(4-Fluorobenzyl)-4-piperidinamine dihydrochloride
SMILES
C1=C(C=CC(=C1)F)CN2CCC(CC2)N.Cl.Cl
Tpsa
29.26
Logp
2.5924
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 358748-22-8 | 1-(4-Fluorobenzyl)piperidin-4-amine dihydrochloride | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂FN₂
Molecular Weight: 281.20
Synonyms: 1-(4-Fluorobenzyl)-4-piperidinamine dihydrochloride
SMILES: C1=C(C=CC(=C1)F)CN2CCC(CC2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.5924
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:
C₁₂H₁₉Cl₂FN₂
Molecular Weight:
281.20
Synonyms:
1-(4-Fluorobenzyl)-4-piperidinamine dihydrochloride
SMILES:
C1=C(C=CC(=C1)F)CN2CCC(CC2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.5924
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-(5-methyl-1,2-oxazol-3-yl)pyrrole-2-carbaldehyde
SMILES: CC1=CC(=NO1)N1C=CC=C1C=O
Tpsa: 48.03
Logp: 1.58622
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-(5-methyl-1,2-oxazol-3-yl)pyrrole-2-carbaldehyde
SMILES:
CC1=CC(=NO1)N1C=CC=C1C=O
Tpsa:
48.03
Logp:
1.58622
H Acceptors:
4
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: C₁₂H₁₄ClN₃
Molecular Weight: 235.71
Synonyms: 2-chloro-4-diethylaminoquinazoline
SMILES: CCN(CC)C1=NC(=NC2=CC=CC=C21)Cl
Tpsa: 29.02
Logp: 3.1294
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃
Molecular Weight:
235.71
Synonyms:
2-chloro-4-diethylaminoquinazoline
SMILES:
CCN(CC)C1=NC(=NC2=CC=CC=C21)Cl
Tpsa:
29.02
Logp:
3.1294
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: C₁₉H₂₀O
Molecular Weight: 264.36
Synonyms: 1-n-Butyl-4-[(4-Methoxyphenyl)Ethynyl]Benzene
SMILES: CCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC
Tpsa: 9.23
Logp: 4.4376
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O
Molecular Weight:
264.36
Synonyms:
1-n-Butyl-4-[(4-Methoxyphenyl)Ethynyl]Benzene
SMILES:
CCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC
Tpsa:
9.23
Logp:
4.4376
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4