CS-0623776
2-(8-Ethyl-7-fluoronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2848567-14-4
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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
C₁₈H₂₂BFO₂
Molecular Weight
300.18
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C3C(CC)=C(F)C=CC3=CC=C2)O1
Tpsa
18.46
Logp
3.8405
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2848567-14-4 | 2-(8-ethyl-7-fluoronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BFO₂
Molecular Weight: 300.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(CC)=C(F)C=CC3=CC=C2)O1
Tpsa: 18.46
Logp: 3.8405
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:
C₁₈H₂₂BFO₂
Molecular Weight:
300.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(CC)=C(F)C=CC3=CC=C2)O1
Tpsa:
18.46
Logp:
3.8405
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: C₉H₁₀BrN₃O₂
Molecular Weight: 272.10
Synonyms: None
SMILES: O=[N+](C1=CC(Br)=CN=C1/C=C/N(C)C)[O-]
Tpsa: 59.27
Logp: 2.2846
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃O₂
Molecular Weight:
272.10
Synonyms:
None
SMILES:
O=[N+](C1=CC(Br)=CN=C1/C=C/N(C)C)[O-]
Tpsa:
59.27
Logp:
2.2846
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: O=C1NC2=CC(Br)=CN=C2C=C1C
Tpsa: 45.75
Logp: 1.99402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=C1NC2=CC(Br)=CN=C2C=C1C
Tpsa:
45.75
Logp:
1.99402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=C(C=O)N=C1)OC
Tpsa: 99.4
Logp: 0.5889
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C=O)N=C1)OC
Tpsa:
99.4
Logp:
0.5889
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3