CS-0898959
2-(3-Ethoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2978108-89-1
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
C₁₅H₂₃BO₃
Molecular Weight
262.15
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(OCC)=C2C)O1
Tpsa
27.69
Logp
2.69292
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-ethoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 2978108-89-1 | 2-(3-ethoxy-2-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: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OCC)=C2C)O1
Tpsa: 27.69
Logp: 2.69292
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=CC(OCC)=C2C)O1
Tpsa:
27.69
Logp:
2.69292
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: CC(C)(O)C[C@@H]1CC[C@H](CC1)N
Tpsa: 46.25
Logp: 1.6649
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CC(C)(O)C[C@@H]1CC[C@H](CC1)N
Tpsa:
46.25
Logp:
1.6649
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: C₁₅H₂₁BF₂O₃
Molecular Weight: 298.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OCC)=C2C(F)F)O1
Tpsa: 27.69
Logp: 3.3221
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:
C₁₅H₂₁BF₂O₃
Molecular Weight:
298.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCC)=C2C(F)F)O1
Tpsa:
27.69
Logp:
3.3221
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: C₁₄H₂₆ClNO₂
Molecular Weight: 275.81
Synonyms: None
SMILES: CCOC(C[C@H](C12CCC(CC1)(CC2)N)C)=O.Cl
Tpsa: 52.32
Logp: 3.0492
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₆ClNO₂
Molecular Weight:
275.81
Synonyms:
None
SMILES:
CCOC(C[C@H](C12CCC(CC1)(CC2)N)C)=O.Cl
Tpsa:
52.32
Logp:
3.0492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4