CS-0532296
4,4-Difluoro-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1552269-29-0
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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
C₉H₉F₂N
Molecular Weight
169.17
Synonyms
None
SMILES
FC1(C2=C(NCC1)C=CC=C2)F
Tpsa
12.03
Logp
2.594
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1552269-29-0 | 4,4-Difluoro-1,2,3,4-tetrahydroquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: FC1(C2=C(NCC1)C=CC=C2)F
Tpsa: 12.03
Logp: 2.594
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
FC1(C2=C(NCC1)C=CC=C2)F
Tpsa:
12.03
Logp:
2.594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₀N₆O₃
Molecular Weight: 500.51
Synonyms: N,N'-Bis(5-benzoyl-1H,-benzimidazol-2-yl)urea
SMILES: O=C(NC1=NC2=C(N1)C=C(C(C3=CC=CC=C3)=O)C=C2)NC4=NC5=C(N4)C=C(C(C6=CC=CC=C6)=O)C=C5
Tpsa: 132.63
Logp: 5.5452
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₀N₆O₃
Molecular Weight:
500.51
Synonyms:
N,N'-Bis(5-benzoyl-1H,-benzimidazol-2-yl)urea
SMILES:
O=C(NC1=NC2=C(N1)C=C(C(C3=CC=CC=C3)=O)C=C2)NC4=NC5=C(N4)C=C(C(C6=CC=CC=C6)=O)C=C5
Tpsa:
132.63
Logp:
5.5452
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO
Molecular Weight: 163.10
Synonyms: None
SMILES: O=C1NC=C(C=C1C(F)F)F
Tpsa: 32.86
Logp: 1.4516
H Acceptors: 1
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:
C₆H₄F₃NO
Molecular Weight:
163.10
Synonyms:
None
SMILES:
O=C1NC=C(C=C1C(F)F)F
Tpsa:
32.86
Logp:
1.4516
H Acceptors:
1
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: N#CC1=CC(OC)=CC=C1C(F)F
Tpsa: 33.02
Logp: 2.50448
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
N#CC1=CC(OC)=CC=C1C(F)F
Tpsa:
33.02
Logp:
2.50448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2