CS-0513669
2-(3-Fluoro-5-vinylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 627526-01-6
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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
C₁₄H₁₈BFO₂
Molecular Weight
248.10
Synonyms
None
SMILES
FC1=CC(B2OC(C)(C(C)(C)O2)C)=CC(C=C)=C1
Tpsa
18.46
Logp
2.7679
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: C₁₄H₁₈BFO₂
Molecular Weight: 248.10
Synonyms: None
SMILES: FC1=CC(B2OC(C)(C(C)(C)O2)C)=CC(C=C)=C1
Tpsa: 18.46
Logp: 2.7679
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:
C₁₄H₁₈BFO₂
Molecular Weight:
248.10
Synonyms:
None
SMILES:
FC1=CC(B2OC(C)(C(C)(C)O2)C)=CC(C=C)=C1
Tpsa:
18.46
Logp:
2.7679
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: C₈H₆BrF
Molecular Weight: 201.04
Synonyms: 1-Bromo-3-Ethenyl-5-Fluoro-Benzene
SMILES: FC1=CC(C=C)=CC(Br)=C1
Tpsa: 0
Logp: 3.2312
H Acceptors: 0
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:
C₈H₆BrF
Molecular Weight:
201.04
Synonyms:
1-Bromo-3-Ethenyl-5-Fluoro-Benzene
SMILES:
FC1=CC(C=C)=CC(Br)=C1
Tpsa:
0
Logp:
3.2312
H Acceptors:
0
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: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C(C2)CC2OCC3=CC=CC=C3
Tpsa: 12.47
Logp: 3.8662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C(C2)CC2OCC3=CC=CC=C3
Tpsa:
12.47
Logp:
3.8662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: tert-butyl 2-chloroacetylcarbaMate
SMILES: O=C(OC(C)(C)C)NC(CCl)=O
Tpsa: 55.4
Logp: 1.2765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
tert-butyl 2-chloroacetylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC(CCl)=O
Tpsa:
55.4
Logp:
1.2765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1