CS-0653346
2-(Dimethylphosphinyl)-3-methoxybenzenamine
Manufacturer: ChemScene
CAS Number: 2361978-36-9
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄NO₂P
Molecular Weight
199.19
Synonyms
None
SMILES
NC1=CC=CC(OC)=C1P(C)(C)=O
Tpsa
52.32
Logp
1.5254
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄NO₂P
Molecular Weight: 199.19
Synonyms: None
SMILES: NC1=CC=CC(OC)=C1P(C)(C)=O
Tpsa: 52.32
Logp: 1.5254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄NO₂P
Molecular Weight:
199.19
Synonyms:
None
SMILES:
NC1=CC=CC(OC)=C1P(C)(C)=O
Tpsa:
52.32
Logp:
1.5254
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: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: None
SMILES: COC1=CC(OCC2=CC=CC=C2)=CC(O)=C1C(CO)=O
Tpsa: 75.99
Logp: 2.1548
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
None
SMILES:
COC1=CC(OCC2=CC=CC=C2)=CC(O)=C1C(CO)=O
Tpsa:
75.99
Logp:
2.1548
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅N₃O₅
Molecular Weight: 459.49
Synonyms: None
SMILES: OC1=C(C(OC)=O)C(C2=CC=CC=N2)N(CC3=CC=CC=C3)C(C4=CC=CC=N4)C1C(OC)=O
Tpsa: 101.85
Logp: 3.5491
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅N₃O₅
Molecular Weight:
459.49
Synonyms:
None
SMILES:
OC1=C(C(OC)=O)C(C2=CC=CC=N2)N(CC3=CC=CC=C3)C(C4=CC=CC=N4)C1C(OC)=O
Tpsa:
101.85
Logp:
3.5491
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: None
SMILES: C[C@@H](C1=C(C=C(C=C1)Br)F)N
Tpsa: 26.02
Logp: 2.6079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
None
SMILES:
C[C@@H](C1=C(C=C(C=C1)Br)F)N
Tpsa:
26.02
Logp:
2.6079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1