CS-0538923
7-Fluoro-2-methylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1260812-67-6
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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
C₈H₇FN₂
Molecular Weight
150.15
Synonyms
None
SMILES
FC=1C=CN2C=C(N=C2C1)C
Tpsa
17.3
Logp
1.78182
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: FC=1C=CN2C=C(N=C2C1)C
Tpsa: 17.3
Logp: 1.78182
H Acceptors: 2
H Donors: 0
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:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
FC=1C=CN2C=C(N=C2C1)C
Tpsa:
17.3
Logp:
1.78182
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₂O₁₀S
Molecular Weight: 406.40
Synonyms: 5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate
SMILES: CC(=O)OCC1C(C(C(C(S1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 131.5
Logp: 0.3492
H Acceptors: 11
H Donors: 0
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:
C₁₆H₂₂O₁₀S
Molecular Weight:
406.40
Synonyms:
5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate
SMILES:
CC(=O)OCC1C(C(C(C(S1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
131.5
Logp:
0.3492
H Acceptors:
11
H Donors:
0
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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: 7-fluoro-2-methoxy-quinoline-8-carbaldehyde
SMILES: COC1=NC2=C(C=CC(=C2C=O)F)C=C1
Tpsa: 39.19
Logp: 2.195
H Acceptors: 3
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
7-fluoro-2-methoxy-quinoline-8-carbaldehyde
SMILES:
COC1=NC2=C(C=CC(=C2C=O)F)C=C1
Tpsa:
39.19
Logp:
2.195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26143187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₃F₅O
Molecular Weight: 432.51
Synonyms: 4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-pentyl-1,1'-bi(cyclohexyl)
SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(OC3=CC(=C(C(=C3)F)F)F)(F)F
Tpsa: 9.23
Logp: 8.2686
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD26143187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₃F₅O
Molecular Weight:
432.51
Synonyms:
4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-pentyl-1,1'-bi(cyclohexyl)
SMILES:
CCCCCC1CCC(CC1)C2CCC(CC2)C(OC3=CC(=C(C(=C3)F)F)F)(F)F
Tpsa:
9.23
Logp:
8.2686
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8