CS-0857293
2-(2-(Benzyloxy)-4,6-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2923542-03-2
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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
C₂₁H₂₇BO₃
Molecular Weight
338.25
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(OCC3=CC=CC=C3)C=C(C)C=C2C)O1
Tpsa
27.69
Logp
4.18164
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-(benzyloxy)-4,6-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2923542-03-2 | 2-(2-(benzyloxy)-4,6-dimethylphenyl)-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: C₂₁H₂₇BO₃
Molecular Weight: 338.25
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(OCC3=CC=CC=C3)C=C(C)C=C2C)O1
Tpsa: 27.69
Logp: 4.18164
H Acceptors: 3
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:
C₂₁H₂₇BO₃
Molecular Weight:
338.25
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(OCC3=CC=CC=C3)C=C(C)C=C2C)O1
Tpsa:
27.69
Logp:
4.18164
H Acceptors:
3
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: C₆H₅BrN₂O₄
Molecular Weight: 249.02
Synonyms: None
SMILES: OC1=C(OC)C=C(Br)N=C1[N+]([O-])=O
Tpsa: 85.49
Logp: 1.4665
H Acceptors: 5
H Donors: 1
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:
C₆H₅BrN₂O₄
Molecular Weight:
249.02
Synonyms:
None
SMILES:
OC1=C(OC)C=C(Br)N=C1[N+]([O-])=O
Tpsa:
85.49
Logp:
1.4665
H Acceptors:
5
H Donors:
1
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: C₆H₅ClO₄S₂
Molecular Weight: 240.68
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(C)=O)=C(Cl)S1)O
Tpsa: 71.44
Logp: 1.5032
H Acceptors: 4
H Donors: 1
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:
C₆H₅ClO₄S₂
Molecular Weight:
240.68
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(C)=O)=C(Cl)S1)O
Tpsa:
71.44
Logp:
1.5032
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₁BO₅S
Molecular Weight: 312.19
Synonyms: None
SMILES: OC1=CC(S(=O)(C)=O)=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 72.83
Logp: 1.40332
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₁BO₅S
Molecular Weight:
312.19
Synonyms:
None
SMILES:
OC1=CC(S(=O)(C)=O)=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
72.83
Logp:
1.40332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2