CS-0540880
Dimethyl(3-nitrophenyl)phosphine oxide
Manufacturer: ChemScene
CAS Number: 26786-59-4
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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
C₈H₁₀NO₃P
Molecular Weight
199.14
Synonyms
1-Dimethylphosphoryl-3-nitrobenzene
SMILES
CP(=O)(C)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa
60.21
Logp
1.8428
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26786-59-4 | Phosphine oxide,dimethyl(3-nitrophenyl)- | A2B Chem | -- |
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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: C₈H₁₀NO₃P
Molecular Weight: 199.14
Synonyms: 1-Dimethylphosphoryl-3-nitrobenzene
SMILES: CP(=O)(C)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa: 60.21
Logp: 1.8428
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀NO₃P
Molecular Weight:
199.14
Synonyms:
1-Dimethylphosphoryl-3-nitrobenzene
SMILES:
CP(=O)(C)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa:
60.21
Logp:
1.8428
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(N1C[C@H](OC)[C@@H](OC)C1)OC(C)(C)C
Tpsa: 48
Logp: 1.2671
H Acceptors: 4
H Donors: 0
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(N1C[C@H](OC)[C@@H](OC)C1)OC(C)(C)C
Tpsa:
48
Logp:
1.2671
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: 4-(5-methyl-[1,2,4]oxadiazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC1=NC(=NO1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 68.46
Logp: 2.49252
H Acceptors: 5
H Donors: 0
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
4-(5-methyl-[1,2,4]oxadiazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC1=NC(=NO1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
68.46
Logp:
2.49252
H Acceptors:
5
H Donors:
0
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: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: Cyclobutanecarboxylic acid, 1-(methylsulfonyl)-, ethyl ester
SMILES: O=C(C1(S(=O)(C)=O)CCC1)OCC
Tpsa: 60.44
Logp: 0.5168
H Acceptors: 4
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:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
Cyclobutanecarboxylic acid, 1-(methylsulfonyl)-, ethyl ester
SMILES:
O=C(C1(S(=O)(C)=O)CCC1)OCC
Tpsa:
60.44
Logp:
0.5168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3