CS-0733224
(S)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 286381-74-6
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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
C₁₆H₁₈N₂O
Molecular Weight
254.33
Synonyms
None
SMILES
N[C@H]1CCCC2=C1C=CC(OCC1=CC=CC=C1)=N2
Tpsa
48.14
Logp
2.9967
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: None
SMILES: N[C@H]1CCCC2=C1C=CC(OCC1=CC=CC=C1)=N2
Tpsa: 48.14
Logp: 2.9967
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
None
SMILES:
N[C@H]1CCCC2=C1C=CC(OCC1=CC=CC=C1)=N2
Tpsa:
48.14
Logp:
2.9967
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: None
SMILES: FC1=CC=C(C(F)=C1)C1(CCC(=O)CC1)C#N
Tpsa: 40.86
Logp: 2.86928
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:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
None
SMILES:
FC1=CC=C(C(F)=C1)C1(CCC(=O)CC1)C#N
Tpsa:
40.86
Logp:
2.86928
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CC1(C)CCC(=O)C2=CC(=CC=C12)[N+]([O-])=O
Tpsa: 60.21
Logp: 2.8489
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC1(C)CCC(=O)C2=CC(=CC=C12)[N+]([O-])=O
Tpsa:
60.21
Logp:
2.8489
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: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: None
SMILES: FC1=CC=C(C=C1F)C1(CCC(=O)CC1)C#N
Tpsa: 40.86
Logp: 2.86928
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:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
None
SMILES:
FC1=CC=C(C=C1F)C1(CCC(=O)CC1)C#N
Tpsa:
40.86
Logp:
2.86928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1