CS-0463798
5-Oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1447960-40-8
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
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
C1=CC=NC(=C1)CN2CC(CC2=O)C=O
Tpsa
50.27
Logp
0.629
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447960-40-8 | 5-Oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carbaldehyde | 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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: C1=CC=NC(=C1)CN2CC(CC2=O)C=O
Tpsa: 50.27
Logp: 0.629
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
C1=CC=NC(=C1)CN2CC(CC2=O)C=O
Tpsa:
50.27
Logp:
0.629
H Acceptors:
3
H Donors:
0
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: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: 3-Bromo-8-chloro-quinolin-2-ylamine
SMILES: C1=CC2=CC(=C(N)N=C2C(=C1)Cl)Br
Tpsa: 38.91
Logp: 3.2329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
3-Bromo-8-chloro-quinolin-2-ylamine
SMILES:
C1=CC2=CC(=C(N)N=C2C(=C1)Cl)Br
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22398153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 1-Isopropyl-5-oxo-pyrrolidine-3-carbaldehyde
SMILES: CC(C)N1CC(CC1=O)C=O
Tpsa: 37.38
Logp: 0.4422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22398153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
1-Isopropyl-5-oxo-pyrrolidine-3-carbaldehyde
SMILES:
CC(C)N1CC(CC1=O)C=O
Tpsa:
37.38
Logp:
0.4422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25949154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CCN(CC)CCN1C=CC=C(C=O)C1=O
Tpsa: 42.31
Logp: 1.0026
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD25949154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCN(CC)CCN1C=CC=C(C=O)C1=O
Tpsa:
42.31
Logp:
1.0026
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6