CS-0656094
(4-Amino-3-methoxyphenyl)diethylphosphine oxide
Manufacturer: ChemScene
CAS Number: 1198014-23-1
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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
C₁₁H₁₈NO₂P
Molecular Weight
227.24
Synonyms
None
SMILES
NC1=CC=C(P(CC)(CC)=O)C=C1OC
Tpsa
52.32
Logp
2.3056
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₁H₁₈NO₂P
Molecular Weight: 227.24
Synonyms: None
SMILES: NC1=CC=C(P(CC)(CC)=O)C=C1OC
Tpsa: 52.32
Logp: 2.3056
H Acceptors: 3
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:
C₁₁H₁₈NO₂P
Molecular Weight:
227.24
Synonyms:
None
SMILES:
NC1=CC=C(P(CC)(CC)=O)C=C1OC
Tpsa:
52.32
Logp:
2.3056
H Acceptors:
3
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: C₂₂H₂₉BO₄
Molecular Weight: 368.27
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C4=C(CCC4C)C=CC3=CC(OCOC)=C2)O1
Tpsa: 36.92
Logp: 4.1714
H Acceptors: 4
H Donors: 0
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:
C₂₂H₂₉BO₄
Molecular Weight:
368.27
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C4=C(CCC4C)C=CC3=CC(OCOC)=C2)O1
Tpsa:
36.92
Logp:
4.1714
H Acceptors:
4
H Donors:
0
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: C₇H₆Cl₂NO₄P
Molecular Weight: 270.01
Synonyms: None
SMILES: O=[N+](C1=CC=C(P(Cl)(Cl)=O)C=C1OC)[O-]
Tpsa: 69.44
Logp: 2.8994
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:
C₇H₆Cl₂NO₄P
Molecular Weight:
270.01
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(P(Cl)(Cl)=O)C=C1OC)[O-]
Tpsa:
69.44
Logp:
2.8994
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: OC([C@@H](N)CC1CC1)=O.Cl
Tpsa: 63.32
Logp: 0.6202
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
OC([C@@H](N)CC1CC1)=O.Cl
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3