CS-0898387
5-Methoxy-2-(trifluoromethyl)quinazoline-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2976357-46-5
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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
C₁₁H₇F₃N₂O₂
Molecular Weight
256.18
Synonyms
None
SMILES
O=CC1=C2C(OC)=CC=CC2=NC(C(F)(F)F)=N1
Tpsa
52.08
Logp
2.4697
H Acceptors
4
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: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: O=CC1=C2C(OC)=CC=CC2=NC(C(F)(F)F)=N1
Tpsa: 52.08
Logp: 2.4697
H Acceptors: 4
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
O=CC1=C2C(OC)=CC=CC2=NC(C(F)(F)F)=N1
Tpsa:
52.08
Logp:
2.4697
H Acceptors:
4
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: C₁₀H₅F₃N₂O₂
Molecular Weight: 242.15
Synonyms: None
SMILES: O=CC1=C2C(O)=CC=CC2=NC(C(F)(F)F)=N1
Tpsa: 63.08
Logp: 2.1667
H Acceptors: 4
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:
C₁₀H₅F₃N₂O₂
Molecular Weight:
242.15
Synonyms:
None
SMILES:
O=CC1=C2C(O)=CC=CC2=NC(C(F)(F)F)=N1
Tpsa:
63.08
Logp:
2.1667
H Acceptors:
4
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: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: None
SMILES: OC1=CC=CC2=NC(C(F)(F)F)=NC(C3CC3)=C12
Tpsa: 46.01
Logp: 3.2316
H Acceptors: 3
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:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
None
SMILES:
OC1=CC=CC2=NC(C(F)(F)F)=NC(C3CC3)=C12
Tpsa:
46.01
Logp:
3.2316
H Acceptors:
3
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: C₁₀H₆BrF₃N₂O
Molecular Weight: 307.07
Synonyms: None
SMILES: FC(C1=NC(Br)=C2C(OC)=CC=CC2=N1)(F)F
Tpsa: 35.01
Logp: 3.4197
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:
C₁₀H₆BrF₃N₂O
Molecular Weight:
307.07
Synonyms:
None
SMILES:
FC(C1=NC(Br)=C2C(OC)=CC=CC2=N1)(F)F
Tpsa:
35.01
Logp:
3.4197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1