CS-0038376
1-[4-(2-Aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 1268521-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038376-5g | In Stock | ₹ 1,70,606.64 |
CS-0038376 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,606.64
GST (18%): ₹ 30,709.195
Total Price: ₹ 2,01,315.835
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O
Molecular Weight
212.33
Synonyms
2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,4-dione
SMILES
CC(C)(C)C(=O)N1CCC(CCN)CC1
Tpsa
46.33
Logp
1.6199
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propanone, 1-[4-(2-aminoethyl)-1-piperidinyl]-2,2-dimethyl- | Aaron Chemicals LLC | -- |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: 2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,4-dione
SMILES: CC(C)(C)C(=O)N1CCC(CCN)CC1
Tpsa: 46.33
Logp: 1.6199
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O
Molecular Weight:
212.33
Synonyms:
2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,4-dione
SMILES:
CC(C)(C)C(=O)N1CCC(CCN)CC1
Tpsa:
46.33
Logp:
1.6199
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 5-Amino-3-tert-butyl-1,2-oxazole-4-carbonitrile
SMILES: CC(C)(C)C1=NOC(=C1C#N)N
Tpsa: 75.84
Logp: 1.42598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
5-Amino-3-tert-butyl-1,2-oxazole-4-carbonitrile
SMILES:
CC(C)(C)C1=NOC(=C1C#N)N
Tpsa:
75.84
Logp:
1.42598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00181228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₃N₂O₂
Molecular Weight: 257.50
Synonyms: None
SMILES: CCOC(=O)/C(=C(/C(Cl)(Cl)Cl)\N)/C#N
Tpsa: 76.11
Logp: 1.65608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00181228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₃N₂O₂
Molecular Weight:
257.50
Synonyms:
None
SMILES:
CCOC(=O)/C(=C(/C(Cl)(Cl)Cl)\N)/C#N
Tpsa:
76.11
Logp:
1.65608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00018687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: 2-Bromo-1-(4-chlorophenyl)-1-propanone
SMILES: CC(Br)C(C1=CC=C(Cl)C=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00018687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
2-Bromo-1-(4-chlorophenyl)-1-propanone
SMILES:
CC(Br)C(C1=CC=C(Cl)C=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A