CS-0369282
2-(6-Chloronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 870822-85-8
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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
C₁₆H₁₈BClO₂
Molecular Weight
288.58
Synonyms
2-(6-chloro-2-naphthalenyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3C=C(Cl)C=CC3=C2)O1
Tpsa
18.46
Logp
3.7924
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(6-chloro-2-naphthalenyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 3,72,442.68 | |
 | 870822-85-8 | 2-(6-chloro-2-naphthalenyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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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: C₁₆H₁₈BClO₂
Molecular Weight: 288.58
Synonyms: 2-(6-chloro-2-naphthalenyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=C(Cl)C=CC3=C2)O1
Tpsa: 18.46
Logp: 3.7924
H Acceptors: 2
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:
C₁₆H₁₈BClO₂
Molecular Weight:
288.58
Synonyms:
2-(6-chloro-2-naphthalenyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=C(Cl)C=CC3=C2)O1
Tpsa:
18.46
Logp:
3.7924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29920705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 2-(tert-Butoxy)phenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2OC(C)(C)C)O1
Tpsa: 27.69
Logp: 3.1631
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29920705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
2-(tert-Butoxy)phenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2OC(C)(C)C)O1
Tpsa:
27.69
Logp:
3.1631
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29058607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₅
Molecular Weight: 266.10
Synonyms: (5-(1,3-DIOXOLAN-2-YL)FURAN-2-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3OCCO3)O2)O1
Tpsa: 50.06
Logp: 1.6242
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29058607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₅
Molecular Weight:
266.10
Synonyms:
(5-(1,3-DIOXOLAN-2-YL)FURAN-2-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3OCCO3)O2)O1
Tpsa:
50.06
Logp:
1.6242
H Acceptors:
5
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: C₁₃H₂₃BO₂SSi
Molecular Weight: 282.28
Synonyms: 4,4,5,5-TetraMethyl-2-(5-triMethylsilanyl-thiophen-2-yl)-[1,3,2]dioxaborolane
SMILES: C[Si](C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1)(C)C
Tpsa: 18.46
Logp: 2.5925
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:
C₁₃H₂₃BO₂SSi
Molecular Weight:
282.28
Synonyms:
4,4,5,5-TetraMethyl-2-(5-triMethylsilanyl-thiophen-2-yl)-[1,3,2]dioxaborolane
SMILES:
C[Si](C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1)(C)C
Tpsa:
18.46
Logp:
2.5925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2