CS-0563971
6,8-Dibromo-2-(trifluoromethyl)pyrido[3,4-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 52833-60-0
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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
C₈H₂Br₂F₃N₃O
Molecular Weight
372.92
Synonyms
None
SMILES
O=C1C2=C(C(Br)=NC(Br)=C2)NC(C(F)(F)F)=N1
Tpsa
58.64
Logp
2.8619
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₈H₂Br₂F₃N₃O
Molecular Weight: 372.92
Synonyms: None
SMILES: O=C1C2=C(C(Br)=NC(Br)=C2)NC(C(F)(F)F)=N1
Tpsa: 58.64
Logp: 2.8619
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:
C₈H₂Br₂F₃N₃O
Molecular Weight:
372.92
Synonyms:
None
SMILES:
O=C1C2=C(C(Br)=NC(Br)=C2)NC(C(F)(F)F)=N1
Tpsa:
58.64
Logp:
2.8619
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: C₁₃H₂₀NO₃P
Molecular Weight: 269.28
Synonyms: None
SMILES: CCOP(C[C@H](C1=CC(NC=C1)=O)C2CC2)(C)=O
Tpsa: 59.16
Logp: 2.8129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀NO₃P
Molecular Weight:
269.28
Synonyms:
None
SMILES:
CCOP(C[C@H](C1=CC(NC=C1)=O)C2CC2)(C)=O
Tpsa:
59.16
Logp:
2.8129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: 2-Amino-5-bromo-6-methylquinazolin-4(3H)-one
SMILES: O=C1N=C(NC2=CC=C(C)C(Br)=C12)N
Tpsa: 71.77
Logp: 1.57622
H Acceptors: 3
H Donors: 2
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:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
2-Amino-5-bromo-6-methylquinazolin-4(3H)-one
SMILES:
O=C1N=C(NC2=CC=C(C)C(Br)=C12)N
Tpsa:
71.77
Logp:
1.57622
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: m-methoxycarbonylphenyl propargyl ether
SMILES: O=C(OC)C1=CC=CC(OCC#C)=C1
Tpsa: 35.53
Logp: 1.4852
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
m-methoxycarbonylphenyl propargyl ether
SMILES:
O=C(OC)C1=CC=CC(OCC#C)=C1
Tpsa:
35.53
Logp:
1.4852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3