CS-0902327
6-(Difluoromethoxy)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 881657-25-6
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Purity
98%
MDL No
MFCD18416088
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂NO₂
Molecular Weight
211.16
Synonyms
None
SMILES
FC(F)OC=1C=CC2=NC=CC(O)=C2C1
Tpsa
42.35
Logp
2.5418
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: MFCD18416088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: None
SMILES: FC(F)OC=1C=CC2=NC=CC(O)=C2C1
Tpsa: 42.35
Logp: 2.5418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18416088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
None
SMILES:
FC(F)OC=1C=CC2=NC=CC(O)=C2C1
Tpsa:
42.35
Logp:
2.5418
H Acceptors:
3
H Donors:
1
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: C₁₁H₆BrClF₃N
Molecular Weight: 324.52
Synonyms: None
SMILES: FC(F)(F)C=1N=C2C(C=CC=C2CBr)=C(Cl)C1
Tpsa: 12.89
Logp: 4.8019
H Acceptors: 1
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:
C₁₁H₆BrClF₃N
Molecular Weight:
324.52
Synonyms:
None
SMILES:
FC(F)(F)C=1N=C2C(C=CC=C2CBr)=C(Cl)C1
Tpsa:
12.89
Logp:
4.8019
H Acceptors:
1
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: C₁₂H₇ClF₃NO₂
Molecular Weight: 289.64
Synonyms: None
SMILES: O=C(OC)C1=CC=CC2=C(Cl)C=C(N=C12)C(F)(F)F
Tpsa: 39.19
Logp: 3.6936
H Acceptors: 3
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:
C₁₂H₇ClF₃NO₂
Molecular Weight:
289.64
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC2=C(Cl)C=C(N=C12)C(F)(F)F
Tpsa:
39.19
Logp:
3.6936
H Acceptors:
3
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: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: None
SMILES: O=C(C=1C=CN=C2C=C(Cl)C=CC21)C
Tpsa: 29.96
Logp: 3.0908
H Acceptors: 2
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:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
None
SMILES:
O=C(C=1C=CN=C2C=C(Cl)C=CC21)C
Tpsa:
29.96
Logp:
3.0908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1