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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0468432

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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

Img

ChemScene

CS-0468433

--


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

Img

ChemScene

CS-0468434

--


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

Img

ChemScene

CS-0468435

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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:
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