CS-1169711
2-(2,6-Difluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1923082-46-5
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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
C₁₅H₁₄F₂N₂
Molecular Weight
260.29
Synonyms
None
SMILES
FC1=CC=CC(F)=C1C2NC=3C=CC=CC3C(N)C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₁₅H₁₄F₂N₂
Molecular Weight: 260.29
Synonyms: None
SMILES: FC1=CC=CC(F)=C1C2NC=3C=CC=CC3C(N)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₂N₂
Molecular Weight:
260.29
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1C2NC=3C=CC=CC3C(N)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₃N₂O₂S
Molecular Weight: 260.62
Synonyms: None
SMILES: O=S(=O)(N)C1=NC(Cl)=C(F)C(=C1)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₃N₂O₂S
Molecular Weight:
260.62
Synonyms:
None
SMILES:
O=S(=O)(N)C1=NC(Cl)=C(F)C(=C1)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₂NO
Molecular Weight: 250.04
Synonyms: None
SMILES: O=CC=1C(Br)=NC=C(C1C)C(F)F
Tpsa: 29.96
Logp: 2.90262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₂NO
Molecular Weight:
250.04
Synonyms:
None
SMILES:
O=CC=1C(Br)=NC=C(C1C)C(F)F
Tpsa:
29.96
Logp:
2.90262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClF₂NO
Molecular Weight: 272.47
Synonyms: None
SMILES: FC(F)C=1C(=NC=C(Cl)C1Br)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClF₂NO
Molecular Weight:
272.47
Synonyms:
None
SMILES:
FC(F)C=1C(=NC=C(Cl)C1Br)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A