CS-1144647
4-Bromo-2-methyl-8-(trifluoromethoxy)quinoline
Manufacturer: ChemScene
CAS Number: 1189107-44-5
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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
C₁₁H₇BrF₃NO
Molecular Weight
306.08
Synonyms
None
SMILES
FC(F)(F)OC1=CC=CC2=C(Br)C=C(N=C12)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189107-44-5 | 4-Bromo-2-methyl-8-trifluoromethoxyquinoline | A2B Chem | -- |
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: C₁₁H₇BrF₃NO
Molecular Weight: 306.08
Synonyms: None
SMILES: FC(F)(F)OC1=CC=CC2=C(Br)C=C(N=C12)C
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:
C₁₁H₇BrF₃NO
Molecular Weight:
306.08
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=CC2=C(Br)C=C(N=C12)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.20
Synonyms: None
SMILES: O=CC1=CC=CC(=C1)C=2C=NC(=O)NC2
Tpsa: 62.82
Logp: 1.2494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.20
Synonyms:
None
SMILES:
O=CC1=CC=CC(=C1)C=2C=NC(=O)NC2
Tpsa:
62.82
Logp:
1.2494
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: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: None
SMILES: O=C(C1=NOC=C1)C=2C=NOC2
Tpsa: 69.13
Logp: 0.8936
H Acceptors: 5
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:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
None
SMILES:
O=C(C1=NOC=C1)C=2C=NOC2
Tpsa:
69.13
Logp:
0.8936
H Acceptors:
5
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: C₁₇H₁₇ClN₂
Molecular Weight: 284.79
Synonyms: None
SMILES: Cl.C=1C=CC(=CC1)C2NCCC=3C=4C=CC=CC4NC32
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:
C₁₇H₁₇ClN₂
Molecular Weight:
284.79
Synonyms:
None
SMILES:
Cl.C=1C=CC(=CC1)C2NCCC=3C=4C=CC=CC4NC32
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A