CS-0911168
2-(2-Methoxy-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2304007-73-4
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₃
Molecular Weight
248.13
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(C)=C2OC)O1
Tpsa
27.69
Logp
2.30282
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(2-Methoxy-3-methylphenyl)-4455-tetramethyl-132-dioxaborolane / 250mg / 682937840 / 60316 / / 2304007-73-4 / [null] / 248.130 / C14H21BO3 | eMolecules | ₹ 13,475.70 | |
 | 2-(2-Methoxy-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 34,822.92 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(C)=C2OC)O1
Tpsa: 27.69
Logp: 2.30282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C)=C2OC)O1
Tpsa:
27.69
Logp:
2.30282
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: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(C(F)(F)F)=C2OC)O1
Tpsa: 27.69
Logp: 3.0132
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:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C(F)(F)F)=C2OC)O1
Tpsa:
27.69
Logp:
3.0132
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: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CC)C=C2OC)O1
Tpsa: 27.69
Logp: 2.5568
H Acceptors: 3
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:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CC)C=C2OC)O1
Tpsa:
27.69
Logp:
2.5568
H Acceptors:
3
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: C₈H₈BF₃O₃
Molecular Weight: 219.95
Synonyms: None
SMILES: FC(F)(C1=CC=C(C(O)=C1C)B(O)O)F
Tpsa: 60.69
Logp: 0.39922
H Acceptors: 3
H Donors: 3
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:
C₈H₈BF₃O₃
Molecular Weight:
219.95
Synonyms:
None
SMILES:
FC(F)(C1=CC=C(C(O)=C1C)B(O)O)F
Tpsa:
60.69
Logp:
0.39922
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1