CS-0099641
tert-Butyl 4-oxo-2-phenyl-3,4,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1023953-57-2
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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
C₁₈H₂₁N₃O₃
Molecular Weight
327.38
Synonyms
tert-butyl 4-hydroxy-2-phenyl-5H,6H,7H,8H-pyrido[4,3-d]pyriMidine-6-carboxylate
SMILES
O=C(N(C1)CCC(N=C(C2=CC=CC=C2)N3)=C1C3=O)OC(C)(C)C
Tpsa
75.29
Logp
2.7301
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₈H₂₁N₃O₃
Molecular Weight: 327.38
Synonyms: tert-butyl 4-hydroxy-2-phenyl-5H,6H,7H,8H-pyrido[4,3-d]pyriMidine-6-carboxylate
SMILES: O=C(N(C1)CCC(N=C(C2=CC=CC=C2)N3)=C1C3=O)OC(C)(C)C
Tpsa: 75.29
Logp: 2.7301
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:
C₁₈H₂₁N₃O₃
Molecular Weight:
327.38
Synonyms:
tert-butyl 4-hydroxy-2-phenyl-5H,6H,7H,8H-pyrido[4,3-d]pyriMidine-6-carboxylate
SMILES:
O=C(N(C1)CCC(N=C(C2=CC=CC=C2)N3)=C1C3=O)OC(C)(C)C
Tpsa:
75.29
Logp:
2.7301
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: C₁₁H₁₂Br₂F₃N₃
Molecular Weight: 403.04
Synonyms: None
SMILES: NCC1=NC=C(C2=CC=C(C(F)(F)F)C=C2)N1.[H]Br.[H]Br
Tpsa: 54.7
Logp: 3.71
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂Br₂F₃N₃
Molecular Weight:
403.04
Synonyms:
None
SMILES:
NCC1=NC=C(C2=CC=C(C(F)(F)F)C=C2)N1.[H]Br.[H]Br
Tpsa:
54.7
Logp:
3.71
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 1,2,3,4,5,6,7,8-Octahydro-2,8a,10-triaza-anthracen-9-one
SMILES: O=C1C(CNCC2)=C2N=C3N1CCCC3
Tpsa: 46.92
Logp: 0.2253
H Acceptors: 4
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
1,2,3,4,5,6,7,8-Octahydro-2,8a,10-triaza-anthracen-9-one
SMILES:
O=C1C(CNCC2)=C2N=C3N1CCCC3
Tpsa:
46.92
Logp:
0.2253
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₂N
Molecular Weight: 262.09
Synonyms: None
SMILES: FC(C1=CC2=C(C=C1Br)CCCN2)F
Tpsa: 12.03
Logp: 3.7448
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₂N
Molecular Weight:
262.09
Synonyms:
None
SMILES:
FC(C1=CC2=C(C=C1Br)CCCN2)F
Tpsa:
12.03
Logp:
3.7448
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1