CS-0549252
2-(4-Aminopiperidin-1-yl)-1-(2-methylpiperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1153253-46-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅N₃O
Molecular Weight
239.36
Synonyms
None
SMILES
CC1CCCCN1C(=O)CN2CCC(CC2)N
Tpsa
49.57
Logp
0.8105
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153253-46-3 | 2-(4-aminopiperidin-1-yl)-1-(2-methylpiperidin-1-yl)ethan-1-one | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O
Molecular Weight: 239.36
Synonyms: None
SMILES: CC1CCCCN1C(=O)CN2CCC(CC2)N
Tpsa: 49.57
Logp: 0.8105
H Acceptors: 3
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:
C₁₃H₂₅N₃O
Molecular Weight:
239.36
Synonyms:
None
SMILES:
CC1CCCCN1C(=O)CN2CCC(CC2)N
Tpsa:
49.57
Logp:
0.8105
H Acceptors:
3
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: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: 6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-amine
SMILES: NC1=CC=C(N2CCN(C(C3=CC=CO3)=O)CC2)N=C1
Tpsa: 75.6
Logp: 1.2192
H Acceptors: 5
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:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-amine
SMILES:
NC1=CC=C(N2CCN(C(C3=CC=CO3)=O)CC2)N=C1
Tpsa:
75.6
Logp:
1.2192
H Acceptors:
5
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: C₁₄H₁₅IN₂O₃
Molecular Weight: 386.18
Synonyms: 2-Iodo-5,5-dimethyl-3-[(3-nitrophenyl)amino]-2-cyclohexen-1-one
SMILES: O=C1C(I)=C(NC2=CC=CC([N+]([O-])=O)=C2)CC(C)(C)C1
Tpsa: 72.24
Logp: 4.0424
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅IN₂O₃
Molecular Weight:
386.18
Synonyms:
2-Iodo-5,5-dimethyl-3-[(3-nitrophenyl)amino]-2-cyclohexen-1-one
SMILES:
O=C1C(I)=C(NC2=CC=CC([N+]([O-])=O)=C2)CC(C)(C)C1
Tpsa:
72.24
Logp:
4.0424
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₀BrClO₃
Molecular Weight: 375.69
Synonyms: 3'-Bromo-4'-chloro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES: CC1(COC(OC1)CCCC(=O)C2=CC(=C(C=C2)Cl)Br)C
Tpsa: 35.53
Logp: 4.8546
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀BrClO₃
Molecular Weight:
375.69
Synonyms:
3'-Bromo-4'-chloro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES:
CC1(COC(OC1)CCCC(=O)C2=CC(=C(C=C2)Cl)Br)C
Tpsa:
35.53
Logp:
4.8546
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5