CS-0237737
1-[(3-fluorophenyl)methyl]piperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185296-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0237737-250mg | In Stock | ₹ 5,903.64 |
| 500mg | CS-0237737-500mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0237737-1g | In Stock | ₹ 11,550.60 |
| 2.5g | CS-0237737-2.5g | In Stock | ₹ 26,266.92 |
| 5g | CS-0237737-5g | In Stock | ₹ 51,164.88 |
| 10g | CS-0237737-10g | In Stock | ₹ 1,00,875.24 |
CS-0237737 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95+%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉Cl₂FN₂
Molecular Weight
281.20
Synonyms
1-(3-Fluoro-benzyl)-piperidin-4-ylamine dihydrochloride
SMILES
C1=CC(=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 | |
|---|---|---|---|---|
 | 1185296-53-0 | 1-(3-FLUORO-BENZYL)-PIPERIDIN-4-YLAMINE DIHYDROCHLORIDE | A2B Chem | ₹ 15,058.56 - ₹ 61,346.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂FN₂
Molecular Weight: 281.20
Synonyms: 1-(3-Fluoro-benzyl)-piperidin-4-ylamine dihydrochloride
SMILES: C1=CC(=CC(=C1)F)CN2CCC(CC2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.5924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂FN₂
Molecular Weight:
281.20
Synonyms:
1-(3-Fluoro-benzyl)-piperidin-4-ylamine dihydrochloride
SMILES:
C1=CC(=CC(=C1)F)CN2CCC(CC2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.5924
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: (S)-tert-butyl 2-(hydrazinecarbonyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC[C@H]1C(NN)=O)=O)C
Tpsa: 84.66
Logp: 0.3758
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
(S)-tert-butyl 2-(hydrazinecarbonyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC[C@H]1C(NN)=O)=O)C
Tpsa:
84.66
Logp:
0.3758
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: 2-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)acetic acid
SMILES: C1=CC(=NN=C1Cl)N2CCC(CC2)CC(=O)O
Tpsa: 66.32
Logp: 1.8211
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
2-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)acetic acid
SMILES:
C1=CC(=NN=C1Cl)N2CCC(CC2)CC(=O)O
Tpsa:
66.32
Logp:
1.8211
H Acceptors:
4
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 5-Amino-1-(4-methoxyphenyl)-3-methylpyrazole
SMILES: CC1=NN(C2=CC=C(C=C2)OC)C(=C1)N
Tpsa: 53.07
Logp: 1.77152
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
5-Amino-1-(4-methoxyphenyl)-3-methylpyrazole
SMILES:
CC1=NN(C2=CC=C(C=C2)OC)C(=C1)N
Tpsa:
53.07
Logp:
1.77152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2