CS-0623773
(1H-Indol-3-yl)dimethylphosphine oxide
Manufacturer: ChemScene
CAS Number: 2577446-81-0
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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
C₁₀H₁₂NOP
Molecular Weight
193.18
Synonyms
None
SMILES
O=P(C1=CNC2=C1C=CC=C2)(C)C
Tpsa
32.86
Logp
2.4159
H Acceptors
1
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-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: C₁₀H₁₂NOP
Molecular Weight: 193.18
Synonyms: None
SMILES: O=P(C1=CNC2=C1C=CC=C2)(C)C
Tpsa: 32.86
Logp: 2.4159
H Acceptors: 1
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:
C₁₀H₁₂NOP
Molecular Weight:
193.18
Synonyms:
None
SMILES:
O=P(C1=CNC2=C1C=CC=C2)(C)C
Tpsa:
32.86
Logp:
2.4159
H Acceptors:
1
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: C₁₈H₂₂BFO₂
Molecular Weight: 300.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(CC)=C(F)C=CC3=CC=C2)O1
Tpsa: 18.46
Logp: 3.8405
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₂BFO₂
Molecular Weight:
300.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(CC)=C(F)C=CC3=CC=C2)O1
Tpsa:
18.46
Logp:
3.8405
H Acceptors:
2
H Donors:
0
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: C₉H₁₀BrN₃O₂
Molecular Weight: 272.10
Synonyms: None
SMILES: O=[N+](C1=CC(Br)=CN=C1/C=C/N(C)C)[O-]
Tpsa: 59.27
Logp: 2.2846
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:
C₉H₁₀BrN₃O₂
Molecular Weight:
272.10
Synonyms:
None
SMILES:
O=[N+](C1=CC(Br)=CN=C1/C=C/N(C)C)[O-]
Tpsa:
59.27
Logp:
2.2846
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: O=C1NC2=CC(Br)=CN=C2C=C1C
Tpsa: 45.75
Logp: 1.99402
H Acceptors: 2
H Donors: 1
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=C1NC2=CC(Br)=CN=C2C=C1C
Tpsa:
45.75
Logp:
1.99402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0