CS-0357857
1-(4-Methoxybenzyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 78471-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357857-5g | In Stock | ₹ 1,06,778.88 |
| 10g | CS-0357857-10g | In Stock | ₹ 1,27,741.08 |
CS-0357857 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,778.88
GST (18%): ₹ 19,220.198
Total Price: ₹ 1,25,999.078
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
1-[(4-methoxyphenyl)methyl]piperidin-4-amine
SMILES
COC1=CC=C(C=C1)CN2CCC(CC2)N
Tpsa
38.49
Logp
1.6183
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78471-35-9 | 1-(4-Methoxybenzyl)piperidin-4-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-[(4-methoxyphenyl)methyl]piperidin-4-amine
SMILES: COC1=CC=C(C=C1)CN2CCC(CC2)N
Tpsa: 38.49
Logp: 1.6183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-[(4-methoxyphenyl)methyl]piperidin-4-amine
SMILES:
COC1=CC=C(C=C1)CN2CCC(CC2)N
Tpsa:
38.49
Logp:
1.6183
H Acceptors:
3
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: C₂₁H₂₀O₂
Molecular Weight: 304.38
Synonyms: 1-(4-METHOXY-PHENYL)-1,2-DIPHENYL-ETHANOL
SMILES: COC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O
Tpsa: 29.46
Logp: 4.1738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₂
Molecular Weight:
304.38
Synonyms:
1-(4-METHOXY-PHENYL)-1,2-DIPHENYL-ETHANOL
SMILES:
COC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O
Tpsa:
29.46
Logp:
4.1738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 1-(4-Methoxyphenyl)-6,7-dihydro-1H-indazol-4(5H)-one
SMILES: COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CCC3
Tpsa: 44.12
Logp: 2.3999
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
1-(4-Methoxyphenyl)-6,7-dihydro-1H-indazol-4(5H)-one
SMILES:
COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CCC3
Tpsa:
44.12
Logp:
2.3999
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 1-(4-METHOXY-PHENYL)-2-P-TOLYLAMINO-ETHANOL
SMILES: CC1=CC=C(C=C1)NCC(C2=CC=C(C=C2)OC)O
Tpsa: 41.49
Logp: 3.14912
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
1-(4-METHOXY-PHENYL)-2-P-TOLYLAMINO-ETHANOL
SMILES:
CC1=CC=C(C=C1)NCC(C2=CC=C(C=C2)OC)O
Tpsa:
41.49
Logp:
3.14912
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5