CS-0585334
(2-Azabicyclo[2.2.1]Heptan-2-yl)(piperidin-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1248716-79-1
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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
C₁₂H₂₀N₂O
Molecular Weight
208.30
Synonyms
2-(piperidine-4-carbonyl)-2-azabicyclo[2.2.1]heptane
SMILES
C1CC2CC1CN2C(=O)C3CCNCC3
Tpsa
32.34
Logp
0.9969
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248716-79-1 | 2-(piperidine-4-carbonyl)-2-azabicyclo[2.2.1]heptane | A2B Chem | -- |
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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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 2-(piperidine-4-carbonyl)-2-azabicyclo[2.2.1]heptane
SMILES: C1CC2CC1CN2C(=O)C3CCNCC3
Tpsa: 32.34
Logp: 0.9969
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
2-(piperidine-4-carbonyl)-2-azabicyclo[2.2.1]heptane
SMILES:
C1CC2CC1CN2C(=O)C3CCNCC3
Tpsa:
32.34
Logp:
0.9969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₄
Molecular Weight: 240.73
Synonyms: None
SMILES: CC(C)N1CCN(CC1)C2=NC(=NC=C2)Cl
Tpsa: 32.26
Logp: 1.6604
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇ClN₄
Molecular Weight:
240.73
Synonyms:
None
SMILES:
CC(C)N1CCN(CC1)C2=NC(=NC=C2)Cl
Tpsa:
32.26
Logp:
1.6604
H Acceptors:
4
H Donors:
0
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-(2-Chloro-4-methyl-phenoxy)-acetamide
SMILES: CC1=CC(=C(C=C1)OCC(=O)N)Cl
Tpsa: 52.32
Logp: 1.51252
H Acceptors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-(2-Chloro-4-methyl-phenoxy)-acetamide
SMILES:
CC1=CC(=C(C=C1)OCC(=O)N)Cl
Tpsa:
52.32
Logp:
1.51252
H Acceptors:
2
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 6-(2,2-dimethylpropyl)pyrimidin-4-amine
SMILES: CC(C)(C)CC1=CC(=NC=N1)N
Tpsa: 51.8
Logp: 1.6474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
6-(2,2-dimethylpropyl)pyrimidin-4-amine
SMILES:
CC(C)(C)CC1=CC(=NC=N1)N
Tpsa:
51.8
Logp:
1.6474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1