CS-0804972
4,4,5,5-Tetramethyl-2-(8-phenylnaphthalen-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2417084-74-1
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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
C₂₂H₂₃BO₂
Molecular Weight
330.23
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3C=CC=C(C4=CC=CC=C4)C3=C2)O1
Tpsa
18.46
Logp
4.806
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2417084-74-1 | 4,4,5,5-tetramethyl-2-(8-phenylnaphthalen-2-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 60,747.60 - ₹ 3,30,261.60 |
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: C₂₂H₂₃BO₂
Molecular Weight: 330.23
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=CC=C(C4=CC=CC=C4)C3=C2)O1
Tpsa: 18.46
Logp: 4.806
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:
C₂₂H₂₃BO₂
Molecular Weight:
330.23
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CC=C(C4=CC=CC=C4)C3=C2)O1
Tpsa:
18.46
Logp:
4.806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25377156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂N₃O₄S
Molecular Weight: 332.08
Synonyms: None
SMILES: C1=C(C(=C(C(=N1)C(F)F)S(=O)(=O)N)Br)[N+](=O)[O-]
Tpsa: 116.19
Logp: 1.3373
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25377156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂N₃O₄S
Molecular Weight:
332.08
Synonyms:
None
SMILES:
C1=C(C(=C(C(=N1)C(F)F)S(=O)(=O)N)Br)[N+](=O)[O-]
Tpsa:
116.19
Logp:
1.3373
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28886609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₆NO₂
Molecular Weight: 340.02
Synonyms: None
SMILES: FC(C1=NC=C(OC)C(Br)=C1OC(F)(F)F)(F)F
Tpsa: 31.35
Logp: 3.7701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28886609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₆NO₂
Molecular Weight:
340.02
Synonyms:
None
SMILES:
FC(C1=NC=C(OC)C(Br)=C1OC(F)(F)F)(F)F
Tpsa:
31.35
Logp:
3.7701
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: C₉H₁₁BO₂
Molecular Weight: 161.99
Synonyms: None
SMILES: B(C1=CC=C(C=C1)C(=C)C)(O)O
Tpsa: 40.46
Logp: 0.3995
H Acceptors: 2
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:
C₉H₁₁BO₂
Molecular Weight:
161.99
Synonyms:
None
SMILES:
B(C1=CC=C(C=C1)C(=C)C)(O)O
Tpsa:
40.46
Logp:
0.3995
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2