CS-1162750
8-(Difluoromethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1871530-10-7
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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
C₁₁H₁₃F₂NO
Molecular Weight
213.23
Synonyms
None
SMILES
FC(F)OC1=CC=CC2=C1NC(C)CC2
Tpsa
21.26
Logp
3.0346
H Acceptors
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO
Molecular Weight: 213.23
Synonyms: None
SMILES: FC(F)OC1=CC=CC2=C1NC(C)CC2
Tpsa: 21.26
Logp: 3.0346
H Acceptors: 2
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:
C₁₁H₁₃F₂NO
Molecular Weight:
213.23
Synonyms:
None
SMILES:
FC(F)OC1=CC=CC2=C1NC(C)CC2
Tpsa:
21.26
Logp:
3.0346
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.22
Synonyms: None
SMILES: O=C(O)C=CC=1C(=NN(C(=O)C)C1C)C
Tpsa: 72.19
Logp: 1.25784
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.22
Synonyms:
None
SMILES:
O=C(O)C=CC=1C(=NN(C(=O)C)C1C)C
Tpsa:
72.19
Logp:
1.25784
H Acceptors:
4
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: C₁₁H₆F₅NO₃
Molecular Weight: 295.17
Synonyms: None
SMILES: N#CC=1C(=CC(OC(F)F)=CC1C(F)(F)F)CC(=O)O
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:
C₁₁H₆F₅NO₃
Molecular Weight:
295.17
Synonyms:
None
SMILES:
N#CC=1C(=CC(OC(F)F)=CC1C(F)(F)F)CC(=O)O
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: C₈H₃F₅N₂O
Molecular Weight: 238.12
Synonyms: None
SMILES: N#CC=1NC(=O)C=C(C1C(F)(F)F)C(F)F
Tpsa: 56.65
Logp: 2.20298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅N₂O
Molecular Weight:
238.12
Synonyms:
None
SMILES:
N#CC=1NC(=O)C=C(C1C(F)(F)F)C(F)F
Tpsa:
56.65
Logp:
2.20298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1