CS-0574022
Diphenyl (aminooxy)phosphonate
Manufacturer: ChemScene
CAS Number: 88088-31-7
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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
C₁₂H₁₂NO₄P
Molecular Weight
265.20
Synonyms
Diphenyl aminooxyphosphonate
SMILES
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)ON
Tpsa
70.78
Logp
3.1428
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88088-31-7 | Diphenyl aminooxyphosphonate | 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: C₁₂H₁₂NO₄P
Molecular Weight: 265.20
Synonyms: Diphenyl aminooxyphosphonate
SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)ON
Tpsa: 70.78
Logp: 3.1428
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂NO₄P
Molecular Weight:
265.20
Synonyms:
Diphenyl aminooxyphosphonate
SMILES:
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)ON
Tpsa:
70.78
Logp:
3.1428
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: Methyl 2-[(pyridin-2-ylmethyl)amino]benzoate
SMILES: O=C(OC)C1=CC=CC=C1NCC2=NC=CC=C2
Tpsa: 51.22
Logp: 2.4803
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
Methyl 2-[(pyridin-2-ylmethyl)amino]benzoate
SMILES:
O=C(OC)C1=CC=CC=C1NCC2=NC=CC=C2
Tpsa:
51.22
Logp:
2.4803
H Acceptors:
4
H Donors:
1
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: C₁₀H₇ClO₃S₂
Molecular Weight: 274.74
Synonyms: 4-chlorophenyl 2-thiophenesulfonate
SMILES: C1=CSC(=C1)S(=O)(=O)OC2=CC=C(C=C2)Cl
Tpsa: 43.37
Logp: 3.1692
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:
C₁₀H₇ClO₃S₂
Molecular Weight:
274.74
Synonyms:
4-chlorophenyl 2-thiophenesulfonate
SMILES:
C1=CSC(=C1)S(=O)(=O)OC2=CC=C(C=C2)Cl
Tpsa:
43.37
Logp:
3.1692
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: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: 6-Iodo-quinolin-2-ylamine
SMILES: C1=CC2=C(C=CC(=N2)N)C=C1I
Tpsa: 38.91
Logp: 2.4216
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:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
6-Iodo-quinolin-2-ylamine
SMILES:
C1=CC2=C(C=CC(=N2)N)C=C1I
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0