CS-0647906
(2-Amino-3-fluorophenyl)dimethylphosphine oxide
Manufacturer: ChemScene
CAS Number: 1263178-21-7
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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
C₈H₁₁FNOP
Molecular Weight
187.15
Synonyms
None
SMILES
NC1=C(F)C=CC=C1P(C)(C)=O
Tpsa
43.09
Logp
1.6559
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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-P330-P362+P364-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: C₈H₁₁FNOP
Molecular Weight: 187.15
Synonyms: None
SMILES: NC1=C(F)C=CC=C1P(C)(C)=O
Tpsa: 43.09
Logp: 1.6559
H Acceptors: 2
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:
C₈H₁₁FNOP
Molecular Weight:
187.15
Synonyms:
None
SMILES:
NC1=C(F)C=CC=C1P(C)(C)=O
Tpsa:
43.09
Logp:
1.6559
H Acceptors:
2
H Donors:
1
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: C₆H₈Br₂N₂
Molecular Weight: 267.95
Synonyms: 1-(6-bromopyridin-2-yl)methanamine(hydrobromide)
SMILES: NCC1=NC(Br)=CC=C1.Br
Tpsa: 38.91
Logp: 1.8807
H Acceptors: 2
H Donors: 1
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:
C₆H₈Br₂N₂
Molecular Weight:
267.95
Synonyms:
1-(6-bromopyridin-2-yl)methanamine(hydrobromide)
SMILES:
NCC1=NC(Br)=CC=C1.Br
Tpsa:
38.91
Logp:
1.8807
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₅F₂NO₂Si
Molecular Weight: 281.41
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1CC(F)([C@H](CO1)N)F
Tpsa: 44.48
Logp: 2.7597
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₅F₂NO₂Si
Molecular Weight:
281.41
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1CC(F)([C@H](CO1)N)F
Tpsa:
44.48
Logp:
2.7597
H Acceptors:
3
H Donors:
1
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: C₈H₆BrN
Molecular Weight: 196.04
Synonyms: None
SMILES: CC#CC1=CN=C(Br)C=C1
Tpsa: 12.89
Logp: 2.2155
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN
Molecular Weight:
196.04
Synonyms:
None
SMILES:
CC#CC1=CN=C(Br)C=C1
Tpsa:
12.89
Logp:
2.2155
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0