CS-0273908
1-(4-Aminopiperidin-1-yl)-3-methylbutan-1-one
Manufacturer: ChemScene
CAS Number: 902836-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0273908-50g | In Stock | ₹ 72,268.00 |
CS-0273908 - 50g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
1-(3-Methylbutanoyl)piperidin-4-amine
SMILES
CC(C)CC(=O)N1CCC(CC1)N
Tpsa
46.33
Logp
0.9822
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902836-48-0 | 1-(3-methylbutanoyl)-4-piperidinamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1-(3-Methylbutanoyl)piperidin-4-amine
SMILES: CC(C)CC(=O)N1CCC(CC1)N
Tpsa: 46.33
Logp: 0.9822
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1-(3-Methylbutanoyl)piperidin-4-amine
SMILES:
CC(C)CC(=O)N1CCC(CC1)N
Tpsa:
46.33
Logp:
0.9822
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 3-methyl-N-[4-(morpholin-4-yl)phenyl]butanamide
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa: 41.57
Logp: 2.5078
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
3-methyl-N-[4-(morpholin-4-yl)phenyl]butanamide
SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa:
41.57
Logp:
2.5078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Isovaleric Acid Benzyl Ester
SMILES: CC(C)CC(=O)OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.7759
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Isovaleric Acid Benzyl Ester
SMILES:
CC(C)CC(=O)OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.7759
H Acceptors:
2
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: C₁₂H₁₅N₃O₆
Molecular Weight: 297.26
Synonyms: N-(2,4-Dinitrophenyl)-DL-leucine
SMILES: CC(C)CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 135.61
Logp: 2.4142
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₅N₃O₆
Molecular Weight:
297.26
Synonyms:
N-(2,4-Dinitrophenyl)-DL-leucine
SMILES:
CC(C)CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
135.61
Logp:
2.4142
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7