CS-0565961
4-Chloro-6-fluoro-8-methoxyquinazoline
Manufacturer: ChemScene
CAS Number: 1565090-05-2
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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
C₉H₆ClFN₂O
Molecular Weight
212.61
Synonyms
None
SMILES
FC1=CC2=C(N=CN=C2Cl)C(OC)=C1
Tpsa
35.01
Logp
2.4309
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₉H₆ClFN₂O
Molecular Weight: 212.61
Synonyms: None
SMILES: FC1=CC2=C(N=CN=C2Cl)C(OC)=C1
Tpsa: 35.01
Logp: 2.4309
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:
C₉H₆ClFN₂O
Molecular Weight:
212.61
Synonyms:
None
SMILES:
FC1=CC2=C(N=CN=C2Cl)C(OC)=C1
Tpsa:
35.01
Logp:
2.4309
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: C₁₇H₁₅IN₂O₃
Molecular Weight: 422.22
Synonyms: None
SMILES: O=C(N1N=CC2=C1C(I)=C(OCC3=CC=CC=C3)C=C2)OCC
Tpsa: 53.35
Logp: 4.2245
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅IN₂O₃
Molecular Weight:
422.22
Synonyms:
None
SMILES:
O=C(N1N=CC2=C1C(I)=C(OCC3=CC=CC=C3)C=C2)OCC
Tpsa:
53.35
Logp:
4.2245
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: 2,4-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: FC1=C(C(F)=CC=C1N)B2OC(C)(C(C)(O2)C)C
Tpsa: 44.48
Logp: 1.8462
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:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
2,4-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
FC1=C(C(F)=CC=C1N)B2OC(C)(C(C)(O2)C)C
Tpsa:
44.48
Logp:
1.8462
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: C₉H₄BrN₃O₂
Molecular Weight: 266.05
Synonyms: None
SMILES: N#CC1=CC=C(C2=C1C(C(O)=O)=NN2)Br
Tpsa: 89.77
Logp: 1.89528
H Acceptors: 3
H Donors: 2
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:
C₉H₄BrN₃O₂
Molecular Weight:
266.05
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=C1C(C(O)=O)=NN2)Br
Tpsa:
89.77
Logp:
1.89528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1