CS-1050621
5-(Benzyloxy)-8-fluoro-7-iodoquinazolin-2-amine
Manufacturer: ChemScene
CAS Number: 3032631-88-9
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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
C₁₅H₁₁FIN₃O
Molecular Weight
395.17
Synonyms
None
SMILES
FC=1C(I)=CC(OCC=2C=CC=CC2)=C3C=NC(=NC13)N
Tpsa
61.03
Logp
3.5347
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₅H₁₁FIN₃O
Molecular Weight: 395.17
Synonyms: None
SMILES: FC=1C(I)=CC(OCC=2C=CC=CC2)=C3C=NC(=NC13)N
Tpsa: 61.03
Logp: 3.5347
H Acceptors: 4
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:
C₁₅H₁₁FIN₃O
Molecular Weight:
395.17
Synonyms:
None
SMILES:
FC=1C(I)=CC(OCC=2C=CC=CC2)=C3C=NC(=NC13)N
Tpsa:
61.03
Logp:
3.5347
H Acceptors:
4
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: C₁₄H₉F₂IO₂
Molecular Weight: 374.12
Synonyms: None
SMILES: O=CC1=C(F)C(F)=C(I)C=C1OCC=2C=CC=CC2
Tpsa: 26.3
Logp: 3.9609
H Acceptors: 2
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:
C₁₄H₉F₂IO₂
Molecular Weight:
374.12
Synonyms:
None
SMILES:
O=CC1=C(F)C(F)=C(I)C=C1OCC=2C=CC=CC2
Tpsa:
26.3
Logp:
3.9609
H Acceptors:
2
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: C₁₅H₂₃BO₅S
Molecular Weight: 326.22
Synonyms: None
SMILES: O=S(=O)(C1=CC(OC)=C(B2OC(C)(C)C(O2)(C)C)C(=C1)C)C
Tpsa: 61.83
Logp: 1.70632
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₃BO₅S
Molecular Weight:
326.22
Synonyms:
None
SMILES:
O=S(=O)(C1=CC(OC)=C(B2OC(C)(C)C(O2)(C)C)C(=C1)C)C
Tpsa:
61.83
Logp:
1.70632
H Acceptors:
5
H Donors:
0
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: C₂₁H₂₁FIN₃O₃
Molecular Weight: 509.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C=1N=CC2=C(OCC=3C=CC=CC3)C=C(I)C(F)=C2N1)C
Tpsa: 64.55
Logp: 5.3238
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:
C₂₁H₂₁FIN₃O₃
Molecular Weight:
509.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C=1N=CC2=C(OCC=3C=CC=CC3)C=C(I)C(F)=C2N1)C
Tpsa:
64.55
Logp:
5.3238
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4