CS-0775182
Benzeneethanol, 4-amino-3-(dimethylphosphinyl)-
Manufacturer: ChemScene
CAS Number: 2919691-49-7
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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
C₁₀H₁₆NO₂P
Molecular Weight
213.21
Synonyms
None
SMILES
OCCC1=CC=C(N)C(P(C)(C)=O)=C1
Tpsa
63.32
Logp
1.0516
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₀H₁₆NO₂P
Molecular Weight: 213.21
Synonyms: None
SMILES: OCCC1=CC=C(N)C(P(C)(C)=O)=C1
Tpsa: 63.32
Logp: 1.0516
H Acceptors: 3
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:
C₁₀H₁₆NO₂P
Molecular Weight:
213.21
Synonyms:
None
SMILES:
OCCC1=CC=C(N)C(P(C)(C)=O)=C1
Tpsa:
63.32
Logp:
1.0516
H Acceptors:
3
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: C₆H₆F₃NOS
Molecular Weight: 197.18
Synonyms: None
SMILES: OCC1=NC(CC(F)(F)F)=CS1
Tpsa: 33.12
Logp: 1.7402
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:
C₆H₆F₃NOS
Molecular Weight:
197.18
Synonyms:
None
SMILES:
OCC1=NC(CC(F)(F)F)=CS1
Tpsa:
33.12
Logp:
1.7402
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: C₂₂H₄₂N₂O₄Si₂
Molecular Weight: 454.75
Synonyms: None
SMILES: O=C(C1=CC(C(O[Si](C)(C(C)(C)C)C)CC=C)=NN1COCC[Si](C)(C)C)OCC
Tpsa: 62.58
Logp: 6.0111
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂N₂O₄Si₂
Molecular Weight:
454.75
Synonyms:
None
SMILES:
O=C(C1=CC(C(O[Si](C)(C(C)(C)C)C)CC=C)=NN1COCC[Si](C)(C)C)OCC
Tpsa:
62.58
Logp:
6.0111
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: CC(C1=CC=C(CC(F)(F)F)N1)=O
Tpsa: 32.86
Logp: 2.3221
H Acceptors: 1
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
CC(C1=CC=C(CC(F)(F)F)N1)=O
Tpsa:
32.86
Logp:
2.3221
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2