CS-1065021
2-(6-Chlorobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2614262-57-4
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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
C₁₄H₁₆BClO₃
Molecular Weight
278.54
Synonyms
None
SMILES
ClC=1C=CC=2C=COC2C1B3OC(C)(C)C(O3)(C)C
Tpsa
31.6
Logp
3.3854
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₄H₁₆BClO₃
Molecular Weight: 278.54
Synonyms: None
SMILES: ClC=1C=CC=2C=COC2C1B3OC(C)(C)C(O3)(C)C
Tpsa: 31.6
Logp: 3.3854
H Acceptors: 3
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:
C₁₄H₁₆BClO₃
Molecular Weight:
278.54
Synonyms:
None
SMILES:
ClC=1C=CC=2C=COC2C1B3OC(C)(C)C(O3)(C)C
Tpsa:
31.6
Logp:
3.3854
H Acceptors:
3
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: C₈H₅BF₂O₃
Molecular Weight: 197.93
Synonyms: None
SMILES: FC1=CC(F)=C(B(O)O)C=2OC=CC12
Tpsa: 53.6
Logp: 0.3908
H Acceptors: 3
H Donors: 2
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:
C₈H₅BF₂O₃
Molecular Weight:
197.93
Synonyms:
None
SMILES:
FC1=CC(F)=C(B(O)O)C=2OC=CC12
Tpsa:
53.6
Logp:
0.3908
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅BF₂O₃
Molecular Weight: 280.07
Synonyms: None
SMILES: FC1=CC(F)=C(B2OC(C)(C)C(O2)(C)C)C=3OC=CC13
Tpsa: 31.6
Logp: 3.0102
H Acceptors: 3
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:
C₁₄H₁₅BF₂O₃
Molecular Weight:
280.07
Synonyms:
None
SMILES:
FC1=CC(F)=C(B2OC(C)(C)C(O2)(C)C)C=3OC=CC13
Tpsa:
31.6
Logp:
3.0102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O₃S
Molecular Weight: 294.25
Synonyms: None
SMILES: O=N(=O)C=C(SC)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 64.4
Logp: 3.4357
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O₃S
Molecular Weight:
294.25
Synonyms:
None
SMILES:
O=N(=O)C=C(SC)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
64.4
Logp:
3.4357
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5