CS-0367883
N-(4-methoxybenzyl)-1,2,5-trimethylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 302557-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367883-5g | In Stock | ₹ 1,28,961.00 |
CS-0367883 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O
Molecular Weight
262.39
Synonyms
(4-METHOXY-BENZYL)-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-AMINE
SMILES
CC1CN(C)C(C)CC1NCC2=CC=C(C=C2)OC
Tpsa
24.5
Logp
2.5135
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302557-63-7 | N-(4-Methoxybenzyl)-1,2,5-trimethylpiperidin-4-amine | A2B Chem | -- |
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
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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: C₁₆H₂₆N₂O
Molecular Weight: 262.39
Synonyms: (4-METHOXY-BENZYL)-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-AMINE
SMILES: CC1CN(C)C(C)CC1NCC2=CC=C(C=C2)OC
Tpsa: 24.5
Logp: 2.5135
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:
C₁₆H₂₆N₂O
Molecular Weight:
262.39
Synonyms:
(4-METHOXY-BENZYL)-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-AMINE
SMILES:
CC1CN(C)C(C)CC1NCC2=CC=C(C=C2)OC
Tpsa:
24.5
Logp:
2.5135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅S
Molecular Weight: 322.34
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 98.54
Logp: 2.0819
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅S
Molecular Weight:
322.34
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
98.54
Logp:
2.0819
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: O=[N+](C1=CC=CN=C1NCC2=CC=C(OC)C=C2)[O-]
Tpsa: 77.29
Logp: 2.6105
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=[N+](C1=CC=CN=C1NCC2=CC=C(OC)C=C2)[O-]
Tpsa:
77.29
Logp:
2.6105
H Acceptors:
5
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)propanamide
SMILES: CCC(NC1=CC(OC)=C(Cl)C=C1OC)=O
Tpsa: 47.56
Logp: 2.7057
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
N-(4-chloro-2,5-dimethoxyphenyl)propanamide
SMILES:
CCC(NC1=CC(OC)=C(Cl)C=C1OC)=O
Tpsa:
47.56
Logp:
2.7057
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4