CS-1093582
6-Chloro-4-methyl-2-(piperidin-1-yl)quinoline
Manufacturer: ChemScene
CAS Number: 338749-92-1
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇ClN₂
Molecular Weight
260.76
Synonyms
None
SMILES
ClC=1C=CC=2N=C(C=C(C2C1)C)N3CCCCC3
Tpsa
16.13
Logp
4.18692
H Acceptors
2
H Donors
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂
Molecular Weight: 260.76
Synonyms: None
SMILES: ClC=1C=CC=2N=C(C=C(C2C1)C)N3CCCCC3
Tpsa: 16.13
Logp: 4.18692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂
Molecular Weight:
260.76
Synonyms:
None
SMILES:
ClC=1C=CC=2N=C(C=C(C2C1)C)N3CCCCC3
Tpsa:
16.13
Logp:
4.18692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClF₂NO
Molecular Weight: 305.71
Synonyms: None
SMILES: FC1=CC=C(OC=2N=C3C=CC(Cl)=CC3=C(C2)C)C(F)=C1
Tpsa: 22.12
Logp: 5.26712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClF₂NO
Molecular Weight:
305.71
Synonyms:
None
SMILES:
FC1=CC=C(OC=2N=C3C=CC(Cl)=CC3=C(C2)C)C(F)=C1
Tpsa:
22.12
Logp:
5.26712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NS
Molecular Weight: 279.40
Synonyms: None
SMILES: N=1C(SC2=CC=C(C=C2)C)=CC(=C3C=CC=C(C13)C)C
Tpsa: 12.89
Logp: 5.31126
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NS
Molecular Weight:
279.40
Synonyms:
None
SMILES:
N=1C(SC2=CC=C(C=C2)C)=CC(=C3C=CC=C(C13)C)C
Tpsa:
12.89
Logp:
5.31126
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃
Molecular Weight: 317.31
Synonyms: None
SMILES: N#CC=1C(=NC(=CC1C(F)(F)F)C=2C=CC=CC2)N3CCCC3
Tpsa: 39.92
Logp: 4.23928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃N₃
Molecular Weight:
317.31
Synonyms:
None
SMILES:
N#CC=1C(=NC(=CC1C(F)(F)F)C=2C=CC=CC2)N3CCCC3
Tpsa:
39.92
Logp:
4.23928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2