CS-0906951
2-(2,6-Dimethoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1689484-93-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BO₄
Molecular Weight
278.15
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(OC)C=C(C)C=C2OC)O1
Tpsa
36.92
Logp
2.31142
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,6-dimethoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1689484-93-2 | 2-(2,6-dimethoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(OC)C=C(C)C=C2OC)O1
Tpsa: 36.92
Logp: 2.31142
H Acceptors: 4
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:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=C(C)C=C2OC)O1
Tpsa:
36.92
Logp:
2.31142
H Acceptors:
4
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: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 3.19282
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:
FC(F)(F)OC1=CC=C(C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
3.19282
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: OCC(C1)C[C@]2(CN)[C@@]1([H])CNC2
Tpsa: 58.28
Logp: -0.4468
H Acceptors: 3
H Donors: 3
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
OCC(C1)C[C@]2(CN)[C@@]1([H])CNC2
Tpsa:
58.28
Logp:
-0.4468
H Acceptors:
3
H Donors:
3
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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: None
SMILES: NC[C@]12[C@](CNC2)([H])CC(C1)O.Cl
Tpsa: 58.28
Logp: -0.2726
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
None
SMILES:
NC[C@]12[C@](CNC2)([H])CC(C1)O.Cl
Tpsa:
58.28
Logp:
-0.2726
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1