CS-0749186
1-[3-Fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol
Manufacturer: ChemScene
CAS Number: 2738908-97-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BFO₃
Molecular Weight
280.14
Synonyms
None
SMILES
CC(O)C1=C(C)C(F)=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
38.69
Logp
2.48662
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: None
SMILES: CC(O)C1=C(C)C(F)=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 38.69
Logp: 2.48662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
None
SMILES:
CC(O)C1=C(C)C(F)=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
38.69
Logp:
2.48662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: CC(O)C1=NC(Cl)=CC=N1
Tpsa: 46.01
Logp: 1.1833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
CC(O)C1=NC(Cl)=CC=N1
Tpsa:
46.01
Logp:
1.1833
H Acceptors:
3
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CC1(C)CC2=CC(=C(C=C2O1)N1CCOCC1)[N+]([O-])=O
Tpsa: 64.84
Logp: 2.1449
H Acceptors: 5
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CC1(C)CC2=CC(=C(C=C2O1)N1CCOCC1)[N+]([O-])=O
Tpsa:
64.84
Logp:
2.1449
H Acceptors:
5
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: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)OC(=C2)C(O)=O
Tpsa: 79.98
Logp: 2.271
H Acceptors: 4
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)OC(=C2)C(O)=O
Tpsa:
79.98
Logp:
2.271
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1