CS-0259745
N-(3-Methoxyphenyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 874647-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0259745-250mg | In Stock | ₹ 16,999.00 |
| 1g | CS-0259745-1g | In Stock | ₹ 42,097.00 |
CS-0259745 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
N-(3-Methoxyphenyl)-4-piperidinamine Hydrochloric Acid Salt
SMILES
COC1=CC=CC(=C1)NC2CCNCC2
Tpsa
33.29
Logp
1.8591
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874647-08-2 | N-(3-Methoxyphenyl)piperidin-4-amine | A2B Chem | ₹ 18,779.00 - ₹ 64,347.00 |
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
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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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: N-(3-Methoxyphenyl)-4-piperidinamine Hydrochloric Acid Salt
SMILES: COC1=CC=CC(=C1)NC2CCNCC2
Tpsa: 33.29
Logp: 1.8591
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
N-(3-Methoxyphenyl)-4-piperidinamine Hydrochloric Acid Salt
SMILES:
COC1=CC=CC(=C1)NC2CCNCC2
Tpsa:
33.29
Logp:
1.8591
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₆FN₃O
Molecular Weight: 285.32
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1F)NC2=CC=CC3=C2CCCN3
Tpsa: 53.16
Logp: 3.8278
H Acceptors: 2
H Donors: 3
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:
C₁₆H₁₆FN₃O
Molecular Weight:
285.32
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1F)NC2=CC=CC3=C2CCCN3
Tpsa:
53.16
Logp:
3.8278
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₈ClN₃O
Molecular Weight: 255.74
Synonyms: 2-[4-(2-Amino-4-chlorophenyl)-1-piperazinyl]-1-ethanol
SMILES: C1=CC(=C(C=C1Cl)N)N2CCN(CC2)CCO
Tpsa: 52.73
Logp: 1.0365
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈ClN₃O
Molecular Weight:
255.74
Synonyms:
2-[4-(2-Amino-4-chlorophenyl)-1-piperazinyl]-1-ethanol
SMILES:
C1=CC(=C(C=C1Cl)N)N2CCN(CC2)CCO
Tpsa:
52.73
Logp:
1.0365
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=CC=C2F)N1C)O
Tpsa: 42.23
Logp: 2.5294
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2F)N1C)O
Tpsa:
42.23
Logp:
2.5294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2