CS-0456215
1-(4-Methoxyphenethyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 85098-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456215-5g | In Stock | ₹ 6,074.76 |
| 25g | CS-0456215-25g | In Stock | ₹ 15,828.60 |
CS-0456215 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
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-Amino-1-(4-methoxyphenethyl)piperidine
SMILES
COC1=CC=C(C=C1)CCN2CCC(CC2)N
Tpsa
38.49
Logp
1.6608
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85098-70-0 | 1-(4-Methoxyphenethyl)piperidin-4-amine | A2B Chem | ₹ 1,283.40 - ₹ 4,278.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
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-Amino-1-(4-methoxyphenethyl)piperidine
SMILES: COC1=CC=C(C=C1)CCN2CCC(CC2)N
Tpsa: 38.49
Logp: 1.6608
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
4-Amino-1-(4-methoxyphenethyl)piperidine
SMILES:
COC1=CC=C(C=C1)CCN2CCC(CC2)N
Tpsa:
38.49
Logp:
1.6608
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1-Benzylimidazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2C=C(C=O)N=C2
Tpsa: 34.89
Logp: 1.7439
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1-Benzylimidazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2C=C(C=O)N=C2
Tpsa:
34.89
Logp:
1.7439
H Acceptors:
3
H Donors:
0
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: methyloxadiazolylbenzoicacid
SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)O
Tpsa: 76.22
Logp: 1.74322
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
methyloxadiazolylbenzoicacid
SMILES:
CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)O
Tpsa:
76.22
Logp:
1.74322
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: C₁₀H₇ClN₂OS
Molecular Weight: 238.69
Synonyms: None
SMILES: O=C(C=1SC(=NC1)N)C=2C=CC=CC2Cl
Tpsa: 55.98
Logp: 2.6097
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:
C₁₀H₇ClN₂OS
Molecular Weight:
238.69
Synonyms:
None
SMILES:
O=C(C=1SC(=NC1)N)C=2C=CC=CC2Cl
Tpsa:
55.98
Logp:
2.6097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2