CS-0541687
7-(Trifluoromethyl)quinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 1785180-66-6
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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
C₉H₆F₃N₃
Molecular Weight
213.16
Synonyms
None
SMILES
FC(F)(C1=CC2=C(C(N)=NC=N2)C=C1)F
Tpsa
51.8
Logp
2.2308
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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
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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: C₉H₆F₃N₃
Molecular Weight: 213.16
Synonyms: None
SMILES: FC(F)(C1=CC2=C(C(N)=NC=N2)C=C1)F
Tpsa: 51.8
Logp: 2.2308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃
Molecular Weight:
213.16
Synonyms:
None
SMILES:
FC(F)(C1=CC2=C(C(N)=NC=N2)C=C1)F
Tpsa:
51.8
Logp:
2.2308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: Ethyl 2-(methylamino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
SMILES: O=C(C1=C(NC)SCC1=O)OCC
Tpsa: 55.4
Logp: 0.2964
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
Ethyl 2-(methylamino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
SMILES:
O=C(C1=C(NC)SCC1=O)OCC
Tpsa:
55.4
Logp:
0.2964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17167852
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Benzoic acid,5-amino-2,3-dimethoxy
SMILES: O=C(C1=CC(N)=CC(OC)=C1OC)O
Tpsa: 81.78
Logp: 0.9842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17167852
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Benzoic acid,5-amino-2,3-dimethoxy
SMILES:
O=C(C1=CC(N)=CC(OC)=C1OC)O
Tpsa:
81.78
Logp:
0.9842
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C(C1CCC1)C2=CC=CC=C2
Tpsa: 75.63
Logp: 3.5482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C(C1CCC1)C2=CC=CC=C2
Tpsa:
75.63
Logp:
3.5482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5