CS-M3670
4-(4-Fluorobenzylamino)-1-methylpiperidine
Manufacturer: ChemScene
CAS Number: 359878-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3670-1g | In Stock | ₹ 598.92 |
| 5g | CS-M3670-5g | In Stock | ₹ 1,283.40 |
| 25g | CS-M3670-25g | In Stock | ₹ 3,850.20 |
| 100g | CS-M3670-100g | In Stock | ₹ 12,406.20 |
CS-M3670 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00979813
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉FN₂
Molecular Weight
222.30
Synonyms
N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine; (4-Fluoro-benzyl)-(1-methyl-piperidin-4-yl)-amine
SMILES
CN1CCC(NCC2=CC=C(F)C=C2)CC1
Tpsa
15.27
Logp
2.0095
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-Fluorobenzylamino)-1-methylpiperidine | 359878-47-0 | MFCD00979813 | 1g | eMolecules | ₹ 2,162.96 | |
 | 359878-47-0 | 4-(4-Fluorobenzylamino)-1-methylpiperidine | A2B Chem | ₹ 1,026.72 - ₹ 14,545.20 |
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: MFCD00979813
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine; (4-Fluoro-benzyl)-(1-methyl-piperidin-4-yl)-amine
SMILES: CN1CCC(NCC2=CC=C(F)C=C2)CC1
Tpsa: 15.27
Logp: 2.0095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00979813
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine; (4-Fluoro-benzyl)-(1-methyl-piperidin-4-yl)-amine
SMILES:
CN1CCC(NCC2=CC=C(F)C=C2)CC1
Tpsa:
15.27
Logp:
2.0095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02159766
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-Bromo-4-methyl-2(1H)-quinolinone; 7-Bromo-4-methylquinolin-2(1H)-one; NSC 159382; 7-bromo-4-methyl-2-quinolone
SMILES: CC(C1=CC=C(Br)C=C1N2)=CC2=O
Tpsa: 32.86
Logp: 2.59902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02159766
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Bromo-4-methyl-2(1H)-quinolinone; 7-Bromo-4-methylquinolin-2(1H)-one; NSC 159382; 7-bromo-4-methyl-2-quinolone
SMILES:
CC(C1=CC=C(Br)C=C1N2)=CC2=O
Tpsa:
32.86
Logp:
2.59902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04973130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₆
Molecular Weight: 332.39
Synonyms: Hydrazinetricarboxylic acid, tris(1,1-dimethylethyl) ester; tri-tert-Butyl hydrazine-1,1,2-tricarboxylate
SMILES: O=C(NN(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 94.17
Logp: 3.5983
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04973130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₆
Molecular Weight:
332.39
Synonyms:
Hydrazinetricarboxylic acid, tris(1,1-dimethylethyl) ester; tri-tert-Butyl hydrazine-1,1,2-tricarboxylate
SMILES:
O=C(NN(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
94.17
Logp:
3.5983
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09260442
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO₂S
Molecular Weight: 350.23
Synonyms: 3-Bromo-N-tosylindole; 3-Bromo-N-(p-toluenesulfonyl)indole
SMILES: BrC1=CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31
Tpsa: 39.07
Logp: 3.94922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09260442
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO₂S
Molecular Weight:
350.23
Synonyms:
3-Bromo-N-tosylindole; 3-Bromo-N-(p-toluenesulfonyl)indole
SMILES:
BrC1=CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31
Tpsa:
39.07
Logp:
3.94922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2