CS-0643764
Benzenamine, 2-(dimethylphosphinyl)-4-[(4-methoxyphenyl)methoxy]-6-methyl-
Manufacturer: ChemScene
CAS Number: 2886000-52-6
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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
C₁₇H₂₂NO₃P
Molecular Weight
319.34
Synonyms
None
SMILES
NC1=C(C)C=C(OCC2=CC=C(OC)C=C2)C=C1P(C)(C)=O
Tpsa
61.55
Logp
3.41282
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: C₁₇H₂₂NO₃P
Molecular Weight: 319.34
Synonyms: None
SMILES: NC1=C(C)C=C(OCC2=CC=C(OC)C=C2)C=C1P(C)(C)=O
Tpsa: 61.55
Logp: 3.41282
H Acceptors: 4
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:
C₁₇H₂₂NO₃P
Molecular Weight:
319.34
Synonyms:
None
SMILES:
NC1=C(C)C=C(OCC2=CC=C(OC)C=C2)C=C1P(C)(C)=O
Tpsa:
61.55
Logp:
3.41282
H Acceptors:
4
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: C₁₆H₁₉FNO₃P
Molecular Weight: 323.30
Synonyms: None
SMILES: NC1=C(F)C=C(OCC2=CC=C(OC)C=C2)C=C1P(C)(C)=O
Tpsa: 61.55
Logp: 3.2435
H Acceptors: 4
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:
C₁₆H₁₉FNO₃P
Molecular Weight:
323.30
Synonyms:
None
SMILES:
NC1=C(F)C=C(OCC2=CC=C(OC)C=C2)C=C1P(C)(C)=O
Tpsa:
61.55
Logp:
3.2435
H Acceptors:
4
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: C₅H₆ClF₃N₂O
Molecular Weight: 202.56
Synonyms: None
SMILES: OC(C(F)(F)F)C1=NC=CN1.[H]Cl
Tpsa: 48.91
Logp: 1.4272
H Acceptors: 2
H Donors: 2
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:
C₅H₆ClF₃N₂O
Molecular Weight:
202.56
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=NC=CN1.[H]Cl
Tpsa:
48.91
Logp:
1.4272
H Acceptors:
2
H Donors:
2
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: NC1=NC=C(Br)C(OC(C)C)=C1
Tpsa: 48.14
Logp: 2.2135
H Acceptors: 3
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
NC1=NC=C(Br)C(OC(C)C)=C1
Tpsa:
48.14
Logp:
2.2135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2