CS-0291630
(2-Azabicyclo[2.2.1]heptan-2-yl)(piperidin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1249741-43-2
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
C₁₂H₂₀N₂O
Molecular Weight
208.30
Synonyms
2-(piperidine-3-carbonyl)-2-azabicyclo[2.2.1]heptane
SMILES
O=C(C1CNCCC1)N2C(CC3)CC3C2
Tpsa
32.34
Logp
0.9969
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249741-43-2 | 2-(piperidine-3-carbonyl)-2-azabicyclo[2.2.1]heptane | 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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 2-(piperidine-3-carbonyl)-2-azabicyclo[2.2.1]heptane
SMILES: O=C(C1CNCCC1)N2C(CC3)CC3C2
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-3-carbonyl)-2-azabicyclo[2.2.1]heptane
SMILES:
O=C(C1CNCCC1)N2C(CC3)CC3C2
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: C₁₀H₁₅N₃OS
Molecular Weight: 225.31
Synonyms: None
SMILES: O=C(C1CNCCC1)NC2=NC=C(C)S2
Tpsa: 54.02
Logp: 1.38962
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅N₃OS
Molecular Weight:
225.31
Synonyms:
None
SMILES:
O=C(C1CNCCC1)NC2=NC=C(C)S2
Tpsa:
54.02
Logp:
1.38962
H Acceptors:
4
H Donors:
2
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(C1CNCCO1)NCCC
Tpsa: 50.36
Logp: -0.499
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(C1CNCCO1)NCCC
Tpsa:
50.36
Logp:
-0.499
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 6-Chloro-chroman-3-carboxylic acid amide
SMILES: O=C(C1COC2=C(C=C(Cl)C=C2)C1)N
Tpsa: 52.32
Logp: 1.3764
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
6-Chloro-chroman-3-carboxylic acid amide
SMILES:
O=C(C1COC2=C(C=C(Cl)C=C2)C1)N
Tpsa:
52.32
Logp:
1.3764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1