CS-0558652
2,2,6,6-Tetramethyl-N-(thiophen-2-ylmethyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 626212-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558652-5g | In Stock | ₹ 1,24,062.00 |
CS-0558652 - 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
C₁₄H₂₄N₂S
Molecular Weight
252.42
Synonyms
(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-THIOPHEN-2-YLMETHYL-AMINE
SMILES
CC1(CC(CC(N1)(C)C)NCC2=CC=CS2)C
Tpsa
24.06
Logp
3.1469
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626212-88-2 | 2,2,6,6-Tetramethyl-N-(thiophen-2-ylmethyl)piperidin-4-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
Compare Similar Items
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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: C₁₄H₂₄N₂S
Molecular Weight: 252.42
Synonyms: (2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-THIOPHEN-2-YLMETHYL-AMINE
SMILES: CC1(CC(CC(N1)(C)C)NCC2=CC=CS2)C
Tpsa: 24.06
Logp: 3.1469
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:
C₁₄H₂₄N₂S
Molecular Weight:
252.42
Synonyms:
(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-THIOPHEN-2-YLMETHYL-AMINE
SMILES:
CC1(CC(CC(N1)(C)C)NCC2=CC=CS2)C
Tpsa:
24.06
Logp:
3.1469
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: C₁₇H₁₁F₃N₂O₃S
Molecular Weight: 380.34
Synonyms: 6-(2H-1,3-benzodioxol-5-yl)-2-[(2-oxopropyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: N#CC1=C(C(F)(F)F)C=C(C2=CC=C(OCO3)C3=C2)N=C1SCC(C)=O
Tpsa: 72.21
Logp: 4.04888
H Acceptors: 6
H Donors: 0
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:
C₁₇H₁₁F₃N₂O₃S
Molecular Weight:
380.34
Synonyms:
6-(2H-1,3-benzodioxol-5-yl)-2-[(2-oxopropyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(C(F)(F)F)C=C(C2=CC=C(OCO3)C3=C2)N=C1SCC(C)=O
Tpsa:
72.21
Logp:
4.04888
H Acceptors:
6
H Donors:
0
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: C₂₂H₂₇NO₅
Molecular Weight: 385.45
Synonyms: 4H-1-Benzopyran-3-carboxylic acid, 2-amino-4-(2-butoxyphenyl)-5,6,7,8-tetrahydro-5-oxo-, ethyl ester
SMILES: CCCCOC1=CC=CC=C1C2C3=C(CCCC3=O)OC(=C2C(=O)OCC)N
Tpsa: 87.85
Logp: 3.7198
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₅
Molecular Weight:
385.45
Synonyms:
4H-1-Benzopyran-3-carboxylic acid, 2-amino-4-(2-butoxyphenyl)-5,6,7,8-tetrahydro-5-oxo-, ethyl ester
SMILES:
CCCCOC1=CC=CC=C1C2C3=C(CCCC3=O)OC(=C2C(=O)OCC)N
Tpsa:
87.85
Logp:
3.7198
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClFN₂
Molecular Weight: 202.66
Synonyms: N-(2-Chloro-4-fluorobenzyl)ethane-1,2-diamine
SMILES: NCCNCC1=CC=C(F)C=C1Cl
Tpsa: 38.05
Logp: 1.5274
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂ClFN₂
Molecular Weight:
202.66
Synonyms:
N-(2-Chloro-4-fluorobenzyl)ethane-1,2-diamine
SMILES:
NCCNCC1=CC=C(F)C=C1Cl
Tpsa:
38.05
Logp:
1.5274
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4