CS-0332600
N-(4-methoxybenzyl)-1-methylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 359878-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332600-5g | In Stock | ₹ 1,23,976.44 |
CS-0332600 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
(4-METHOXY-BENZYL)-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES
CN1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa
24.5
Logp
1.879
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359878-55-0 | N-(4-Methoxybenzyl)-1-methylpiperidin-4-amine | A2B Chem | ₹ 24,470.16 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: (4-METHOXY-BENZYL)-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES: CN1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa: 24.5
Logp: 1.879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
(4-METHOXY-BENZYL)-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES:
CN1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa:
24.5
Logp:
1.879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₃S
Molecular Weight: 277.27
Synonyms: 2-[(4-FLUOROPHENYL)SULFANYL]-5-NITROBENZENECARBALDEHYDE
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-])F
Tpsa: 60.21
Logp: 3.6976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO₃S
Molecular Weight:
277.27
Synonyms:
2-[(4-FLUOROPHENYL)SULFANYL]-5-NITROBENZENECARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-])F
Tpsa:
60.21
Logp:
3.6976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)O
Tpsa: 68.53
Logp: 1.2453
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)O
Tpsa:
68.53
Logp:
1.2453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: ethyl 5,8-dichloro-4-hydroxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C(=CC=C2Cl)Cl)C1=O
Tpsa: 59.16
Logp: 3.0116
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
ethyl 5,8-dichloro-4-hydroxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C(=CC=C2Cl)Cl)C1=O
Tpsa:
59.16
Logp:
3.0116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2