CS-0573300
2,2,6,6-Tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 626213-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573300-5g | In Stock | ₹ 1,24,062.00 |
CS-0573300 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅N₃
Molecular Weight
247.38
Synonyms
Pyridin-2-ylmethyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine
SMILES
CC1(CC(CC(N1)(C)C)NCC2=CC=CC=N2)C
Tpsa
36.95
Logp
2.4804
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626213-08-9 | N-Methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridin-2-amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃
Molecular Weight: 247.38
Synonyms: Pyridin-2-ylmethyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine
SMILES: CC1(CC(CC(N1)(C)C)NCC2=CC=CC=N2)C
Tpsa: 36.95
Logp: 2.4804
H Acceptors: 3
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:
C₁₅H₂₅N₃
Molecular Weight:
247.38
Synonyms:
Pyridin-2-ylmethyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine
SMILES:
CC1(CC(CC(N1)(C)C)NCC2=CC=CC=N2)C
Tpsa:
36.95
Logp:
2.4804
H Acceptors:
3
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: C₁₆H₁₁NO₅
Molecular Weight: 297.26
Synonyms: 2-[3-(4-NITROPHENYL)ACRYLOYL]BENZENECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 97.51
Logp: 3.1891
H Acceptors: 4
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:
C₁₆H₁₁NO₅
Molecular Weight:
297.26
Synonyms:
2-[3-(4-NITROPHENYL)ACRYLOYL]BENZENECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
97.51
Logp:
3.1891
H Acceptors:
4
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: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1I)CCCC
Tpsa: 29.1
Logp: 3.4199
H Acceptors: 1
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:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1I)CCCC
Tpsa:
29.1
Logp:
3.4199
H Acceptors:
1
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: C₁₁H₉ClN₂OS
Molecular Weight: 252.72
Synonyms: N-(5-Amino-2-chlorophenyl)-2-thiophenecarboxamide
SMILES: C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa: 55.12
Logp: 3.236
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉ClN₂OS
Molecular Weight:
252.72
Synonyms:
N-(5-Amino-2-chlorophenyl)-2-thiophenecarboxamide
SMILES:
C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa:
55.12
Logp:
3.236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2