CS-1063792
5-Fluoro-2-(methoxymethyl)-3-methylquinoline
Manufacturer: ChemScene
CAS Number: 2583689-61-4
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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
C₁₂H₁₂FNO
Molecular Weight
205.23
Synonyms
None
SMILES
FC1=CC=CC=2N=C(C(=CC12)C)COC
Tpsa
22.12
Logp
2.82872
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: None
SMILES: FC1=CC=CC=2N=C(C(=CC12)C)COC
Tpsa: 22.12
Logp: 2.82872
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:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
None
SMILES:
FC1=CC=CC=2N=C(C(=CC12)C)COC
Tpsa:
22.12
Logp:
2.82872
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: C₇H₉N₅O₄S₂
Molecular Weight: 291.31
Synonyms: None
SMILES: O=C1C2=C(N=C([C@H](CS(=O)(=O)O)N)N2)NC(=S)N1
Tpsa: 157.72
Logp: -0.80361
H Acceptors: 6
H Donors: 5
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:
C₇H₉N₅O₄S₂
Molecular Weight:
291.31
Synonyms:
None
SMILES:
O=C1C2=C(N=C([C@H](CS(=O)(=O)O)N)N2)NC(=S)N1
Tpsa:
157.72
Logp:
-0.80361
H Acceptors:
6
H Donors:
5
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: C₈H₅BrF₃N₃
Molecular Weight: 280.04
Synonyms: None
SMILES: FC(F)(F)CC1=NC=2N=C(Br)C=CC2N1
Tpsa: 41.57
Logp: 2.8252
H Acceptors: 2
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:
C₈H₅BrF₃N₃
Molecular Weight:
280.04
Synonyms:
None
SMILES:
FC(F)(F)CC1=NC=2N=C(Br)C=CC2N1
Tpsa:
41.57
Logp:
2.8252
H Acceptors:
2
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(C#COCC)=CC=2C=CC=CC21
Tpsa: 40.46
Logp: 3.77
H Acceptors: 4
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:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(C#COCC)=CC=2C=CC=CC21
Tpsa:
40.46
Logp:
3.77
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1