CS-0443034
2-(Azetidin-3-yl)quinoline
Manufacturer: ChemScene
CAS Number: 1236861-65-6
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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
C₁₂H₁₂N₂
Molecular Weight
184.24
Synonyms
2-(Azetidin-3-yl)quinoline dihydrochloride
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3CNC3
Tpsa
24.92
Logp
1.9216
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2-(Azetidin-3-yl)quinoline dihydrochloride
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3CNC3
Tpsa: 24.92
Logp: 1.9216
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2-(Azetidin-3-yl)quinoline dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3CNC3
Tpsa:
24.92
Logp:
1.9216
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: CC1=NC(=CC=C1)C2CNC2
Tpsa: 24.92
Logp: 1.07682
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)C2CNC2
Tpsa:
24.92
Logp:
1.07682
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: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: None
SMILES: COC(=O)N1CC2CCC(=O)CC2CC1C(=O)O
Tpsa: 83.91
Logp: 0.8971
H Acceptors: 4
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:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
None
SMILES:
COC(=O)N1CC2CCC(=O)CC2CC1C(=O)O
Tpsa:
83.91
Logp:
0.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: tert-butyl 6-chloro-4-forMylpyridin-3-ylcarbaMate
SMILES: CC(C)(OC(NC1=CN=C(Cl)C=C1C=O)=O)C
Tpsa: 68.29
Logp: 2.8945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
tert-butyl 6-chloro-4-forMylpyridin-3-ylcarbaMate
SMILES:
CC(C)(OC(NC1=CN=C(Cl)C=C1C=O)=O)C
Tpsa:
68.29
Logp:
2.8945
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2