CS-0804202
8-Methyl-3-(5-methyl-3,4,5,6-tetrahydropyridin-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 2760266-91-7
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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
C₁₆H₁₈N₂
Molecular Weight
238.33
Synonyms
None
SMILES
CC1CN=C(CC1)C2=CC3=C(N=C2)C(C)=CC=C3
Tpsa
25.25
Logp
3.76222
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: None
SMILES: CC1CN=C(CC1)C2=CC3=C(N=C2)C(C)=CC=C3
Tpsa: 25.25
Logp: 3.76222
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
CC1CN=C(CC1)C2=CC3=C(N=C2)C(C)=CC=C3
Tpsa:
25.25
Logp:
3.76222
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: None
SMILES: FC1=CC(=CN=C1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C
Tpsa: 42.43
Logp: 3.8385
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
None
SMILES:
FC1=CC(=CN=C1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C
Tpsa:
42.43
Logp:
3.8385
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: None
SMILES: C[C@@H]1CN[C@H](CC1)C2=CC3=C(N=C(C)C=C3)C=C2
Tpsa: 24.92
Logp: 3.60382
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:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
C[C@@H]1CN[C@H](CC1)C2=CC3=C(N=C(C)C=C3)C=C2
Tpsa:
24.92
Logp:
3.60382
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: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: None
SMILES: CC1CN=C(CC1)C2=CC3=C(N=C(C)C=C3)C=C2
Tpsa: 25.25
Logp: 3.76222
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
CC1CN=C(CC1)C2=CC3=C(N=C(C)C=C3)C=C2
Tpsa:
25.25
Logp:
3.76222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1