CS-0375132
4-Ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 2621935-86-0
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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
C₁₄H₂₁BO₃
Molecular Weight
248.13
Synonyms
None
SMILES
OC1=CC=C(CC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
38.69
Logp
2.2538
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2621935-86-0 | 4-ethyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | ₹ 89,410.20 - ₹ 1,55,120.28 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: None
SMILES: OC1=CC=C(CC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 38.69
Logp: 2.2538
H Acceptors: 3
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:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
None
SMILES:
OC1=CC=C(CC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
38.69
Logp:
2.2538
H Acceptors:
3
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: C₁₉H₃₀BF₃O₄Si
Molecular Weight: 418.33
Synonyms: None
SMILES: C[Si](CCOCOC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1)(C)C
Tpsa: 36.92
Logp: 4.6957
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BF₃O₄Si
Molecular Weight:
418.33
Synonyms:
None
SMILES:
C[Si](CCOCOC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1)(C)C
Tpsa:
36.92
Logp:
4.6957
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄N₄O₆S
Molecular Weight: 506.61
Synonyms: None
SMILES: OC[C@H](CC1)CC[C@@H]1NC(NS(C(C=C2)=CC=C2CCNC(N3C(C(CC)=C(C3)C)=O)=O)(=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄N₄O₆S
Molecular Weight:
506.61
Synonyms:
None
SMILES:
OC[C@H](CC1)CC[C@@H]1NC(NS(C(C=C2)=CC=C2CCNC(N3C(C(CC)=C(C3)C)=O)=O)(=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2'-Methoxy-4'-methylacetophenone
SMILES: O=C(C)C1=CC=C(C)C=C1OC
Tpsa: 26.3
Logp: 2.20622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2'-Methoxy-4'-methylacetophenone
SMILES:
O=C(C)C1=CC=C(C)C=C1OC
Tpsa:
26.3
Logp:
2.20622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2