CS-0904473
rel-4,4,5,5-Tetramethyl-2-((1R,2R)-2-(2,3,4-trifluorophenyl)cyclopropyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2735701-09-2
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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
C₁₅H₁₈BF₃O₂
Molecular Weight
298.11
Synonyms
None
SMILES
FC1=CC=C([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)C(F)=C1F
Tpsa
18.46
Logp
4.0536
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₅H₁₈BF₃O₂
Molecular Weight: 298.11
Synonyms: None
SMILES: FC1=CC=C([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)C(F)=C1F
Tpsa: 18.46
Logp: 4.0536
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:
C₁₅H₁₈BF₃O₂
Molecular Weight:
298.11
Synonyms:
None
SMILES:
FC1=CC=C([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)C(F)=C1F
Tpsa:
18.46
Logp:
4.0536
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: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: None
SMILES: OCC1=CC=C(Br)C=C1C(F)F
Tpsa: 20.23
Logp: 2.879
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
None
SMILES:
OCC1=CC=C(Br)C=C1C(F)F
Tpsa:
20.23
Logp:
2.879
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: C₁₆H₁₉BFNO₂
Molecular Weight: 287.14
Synonyms: None
SMILES: N#CC1=CC=C(F)C([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)=C1
Tpsa: 42.25
Logp: 3.64708
H Acceptors: 3
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:
C₁₆H₁₉BFNO₂
Molecular Weight:
287.14
Synonyms:
None
SMILES:
N#CC1=CC=C(F)C([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)=C1
Tpsa:
42.25
Logp:
3.64708
H Acceptors:
3
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: C₉H₉BClN₃O₂
Molecular Weight: 237.45
Synonyms: None
SMILES: OB([C@H]1[C@H](C2=CC(Cl)=NN3C2=NC=C3)C1)O
Tpsa: 70.65
Logp: 0.713
H Acceptors: 5
H Donors: 2
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:
C₉H₉BClN₃O₂
Molecular Weight:
237.45
Synonyms:
None
SMILES:
OB([C@H]1[C@H](C2=CC(Cl)=NN3C2=NC=C3)C1)O
Tpsa:
70.65
Logp:
0.713
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2