CS-1165574
2-(2-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1956371-89-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅FN₂
Molecular Weight
242.30
Synonyms
None
SMILES
FC=1C=CC=CC1C2NC=3C=CC=CC3C(N)C2
Tpsa
38.05
Logp
3.3824
H Acceptors
2
H Donors
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂
Molecular Weight: 242.30
Synonyms: None
SMILES: FC=1C=CC=CC1C2NC=3C=CC=CC3C(N)C2
Tpsa: 38.05
Logp: 3.3824
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂
Molecular Weight:
242.30
Synonyms:
None
SMILES:
FC=1C=CC=CC1C2NC=3C=CC=CC3C(N)C2
Tpsa:
38.05
Logp:
3.3824
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1N=CC2=CC=CC=C2C1
Tpsa: 51.22
Logp: 3.5818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1N=CC2=CC=CC=C2C1
Tpsa:
51.22
Logp:
3.5818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₂N₂O₂
Molecular Weight: 246.60
Synonyms: None
SMILES: N#CC1=NC=C(C(Cl)=C1CC(=O)O)C(F)F
Tpsa: 73.98
Logp: 2.17138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₂N₂O₂
Molecular Weight:
246.60
Synonyms:
None
SMILES:
N#CC1=NC=C(C(Cl)=C1CC(=O)O)C(F)F
Tpsa:
73.98
Logp:
2.17138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrF₂N₃
Molecular Weight: 252.06
Synonyms: None
SMILES: FC(F)C1=NC(Br)=C(C(N)=C1)CN
Tpsa: 64.93
Logp: 1.8226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrF₂N₃
Molecular Weight:
252.06
Synonyms:
None
SMILES:
FC(F)C1=NC(Br)=C(C(N)=C1)CN
Tpsa:
64.93
Logp:
1.8226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2