CS-0560051
2,4-Diphenyl-6-(trichloromethyl)-5H-1,3,5,2-triazaphosphinine 2-oxide
Manufacturer: ChemScene
CAS Number: 255869-93-3
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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
C₁₅H₁₁Cl₃N₃OP
Molecular Weight
386.60
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NP(=O)(N=C(N2)C(Cl)(Cl)Cl)C3=CC=CC=C3
Tpsa
53.82
Logp
4.3237
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255869-93-3 | 2,4-Diphenyl-6-(trichloromethyl)-1,2-dihydro-1,3,5,2-triazaphosphinine 2-oxide | A2B Chem | -- |
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: C₁₅H₁₁Cl₃N₃OP
Molecular Weight: 386.60
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NP(=O)(N=C(N2)C(Cl)(Cl)Cl)C3=CC=CC=C3
Tpsa: 53.82
Logp: 4.3237
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₁Cl₃N₃OP
Molecular Weight:
386.60
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NP(=O)(N=C(N2)C(Cl)(Cl)Cl)C3=CC=CC=C3
Tpsa:
53.82
Logp:
4.3237
H Acceptors:
2
H Donors:
1
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: C₉H₆N₄S
Molecular Weight: 202.24
Synonyms: None
SMILES: C1=CSC(=C1)C2=NC3=NN=CN3C=C2
Tpsa: 43.08
Logp: 1.8528
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:
C₉H₆N₄S
Molecular Weight:
202.24
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NC3=NN=CN3C=C2
Tpsa:
43.08
Logp:
1.8528
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: Diethyl-1H-Pyrrole-2,3-Dicarboxylate
SMILES: CCOC(=O)C1=C(NC=C1)C(=O)OCC
Tpsa: 68.39
Logp: 1.3681
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
Diethyl-1H-Pyrrole-2,3-Dicarboxylate
SMILES:
CCOC(=O)C1=C(NC=C1)C(=O)OCC
Tpsa:
68.39
Logp:
1.3681
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Benzamide, N-[2-(methylamino)-2-oxoethyl]-
SMILES: O=C(NCC(NC)=O)C1=CC=CC=C1
Tpsa: 58.2
Logp: 0.1624
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Benzamide, N-[2-(methylamino)-2-oxoethyl]-
SMILES:
O=C(NCC(NC)=O)C1=CC=CC=C1
Tpsa:
58.2
Logp:
0.1624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3