CS-0468432
Methylbis(3-nitrophenyl)phosphine oxide
Manufacturer: ChemScene
CAS Number: 31638-90-1
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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
C₁₃H₁₁N₂O₅P
Molecular Weight
306.21
Synonyms
Bis-(3-nitrophenyl)-methylphosphine oxide
SMILES
O=[N+](C1=CC(P(C2=CC=CC([N+]([O-])=O)=C2)(C)=O)=CC=C1)[O-]
Tpsa
103.35
Logp
2.4467
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₁₃H₁₁N₂O₅P
Molecular Weight: 306.21
Synonyms: Bis-(3-nitrophenyl)-methylphosphine oxide
SMILES: O=[N+](C1=CC(P(C2=CC=CC([N+]([O-])=O)=C2)(C)=O)=CC=C1)[O-]
Tpsa: 103.35
Logp: 2.4467
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:
C₁₃H₁₁N₂O₅P
Molecular Weight:
306.21
Synonyms:
Bis-(3-nitrophenyl)-methylphosphine oxide
SMILES:
O=[N+](C1=CC(P(C2=CC=CC([N+]([O-])=O)=C2)(C)=O)=CC=C1)[O-]
Tpsa:
103.35
Logp:
2.4467
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: Tert-butyl 3-(6-hydroxy-2-methylpyrimidin-4-yl)piperidine-1-carboxylate
SMILES: O=C(N1CC(C(N=C(C)N2)=CC2=O)CCC1)OC(C)(C)C
Tpsa: 75.29
Logp: 2.19282
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
Tert-butyl 3-(6-hydroxy-2-methylpyrimidin-4-yl)piperidine-1-carboxylate
SMILES:
O=C(N1CC(C(N=C(C)N2)=CC2=O)CCC1)OC(C)(C)C
Tpsa:
75.29
Logp:
2.19282
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: Ethyl 1,6-dihydro-2-methoxy-6-oxopyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(OC)NC1=O)OCC
Tpsa: 81.28
Logp: -0.0448
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
Ethyl 1,6-dihydro-2-methoxy-6-oxopyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(OC)NC1=O)OCC
Tpsa:
81.28
Logp:
-0.0448
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: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 4,7-DIAZAINDOLE
SMILES: C12=NC=CNC1=CC=N2
Tpsa: 41.57
Logp: 0.9095
H Acceptors: 2
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:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
4,7-DIAZAINDOLE
SMILES:
C12=NC=CNC1=CC=N2
Tpsa:
41.57
Logp:
0.9095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0