CS-0458726
(E)-N,N-diethyl-4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzamide
Manufacturer: ChemScene
CAS Number: 933986-64-2
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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
C₁₉H₂₈BNO₃
Molecular Weight
329.24
Synonyms
None
SMILES
O=C(N(CC)CC)C1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
38.77
Logp
3.8132
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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: C₁₉H₂₈BNO₃
Molecular Weight: 329.24
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 38.77
Logp: 3.8132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₃
Molecular Weight:
329.24
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
38.77
Logp:
3.8132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: N#CC1=CC=C(F)C=C1C2CC2
Tpsa: 23.79
Logp: 2.57478
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
N#CC1=CC=C(F)C=C1C2CC2
Tpsa:
23.79
Logp:
2.57478
H Acceptors:
1
H Donors:
0
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: C₁₉H₂₆O₁₁
Molecular Weight: 430.40
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O
Tpsa: 175.37
Logp: -2.7936
H Acceptors: 11
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₁₁
Molecular Weight:
430.40
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O
Tpsa:
175.37
Logp:
-2.7936
H Acceptors:
11
H Donors:
6
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 1-(7-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(C1=CNC2=C1C=CC=C2Cl)=O
Tpsa: 32.86
Logp: 3.5663
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:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
1-(7-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(C1=CNC2=C1C=CC=C2Cl)=O
Tpsa:
32.86
Logp:
3.5663
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1