CS-0538814
(8-Phenylnaphthalen-1-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 181135-36-4
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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
C₁₆H₁₃BO₂
Molecular Weight
248.08
Synonyms
8-phenyl-1-naphthalenyl boronic acid
SMILES
B(C1=C2C(=CC=C1)C=CC=C2C3=CC=CC=C3)(O)O
Tpsa
40.46
Logp
2.1866
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, (8-phenyl-1-naphthalenyl)- (9CI) | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 181135-36-4 | Boronic acid, (8-phenyl-1-naphthalenyl)- (9CI) | 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
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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: C₁₆H₁₃BO₂
Molecular Weight: 248.08
Synonyms: 8-phenyl-1-naphthalenyl boronic acid
SMILES: B(C1=C2C(=CC=C1)C=CC=C2C3=CC=CC=C3)(O)O
Tpsa: 40.46
Logp: 2.1866
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:
C₁₆H₁₃BO₂
Molecular Weight:
248.08
Synonyms:
8-phenyl-1-naphthalenyl boronic acid
SMILES:
B(C1=C2C(=CC=C1)C=CC=C2C3=CC=CC=C3)(O)O
Tpsa:
40.46
Logp:
2.1866
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: C₁₂H₇ClO
Molecular Weight: 202.64
Synonyms: 3-Chlorodibenzofuran
SMILES: C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)Cl
Tpsa: 13.14
Logp: 4.2394
H Acceptors: 1
H Donors: 0
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:
C₁₂H₇ClO
Molecular Weight:
202.64
Synonyms:
3-Chlorodibenzofuran
SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)Cl
Tpsa:
13.14
Logp:
4.2394
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₂Br₂
Molecular Weight: 340.05
Synonyms: 4,4'-Dibromo-2,2'-dimethylbiphenyl
SMILES: CC1=C(C=CC(=C1)Br)C2=C(C=C(C=C2)Br)C
Tpsa: 0
Logp: 5.49544
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:
C₁₄H₁₂Br₂
Molecular Weight:
340.05
Synonyms:
4,4'-Dibromo-2,2'-dimethylbiphenyl
SMILES:
CC1=C(C=CC(=C1)Br)C2=C(C=C(C=C2)Br)C
Tpsa:
0
Logp:
5.49544
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: C₂₄H₁₈ClN
Molecular Weight: 355.86
Synonyms: 4-chloro-4'-(diphenylaMino)biphenyl
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl
Tpsa: 3.24
Logp: 7.4768
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈ClN
Molecular Weight:
355.86
Synonyms:
4-chloro-4'-(diphenylaMino)biphenyl
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl
Tpsa:
3.24
Logp:
7.4768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4