CS-0473624
4,4,5,5-Tetramethyl-2-(5-(o-tolyl)furan-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2096337-37-8
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Purity
98%
MDL No
MFCD12032497
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BO₃
Molecular Weight
284.16
Synonyms
None
SMILES
CC1=CC=CC=C1C1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
Tpsa
31.6
Logp
3.55422
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096337-37-8 | 5-(2-Tolyl)furan-2-boronic acid pinacol ester | 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: MFCD12032497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: None
SMILES: CC1=CC=CC=C1C1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
Tpsa: 31.6
Logp: 3.55422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12032497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
None
SMILES:
CC1=CC=CC=C1C1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
Tpsa:
31.6
Logp:
3.55422
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: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 2-(Tetrahydrofuran-3-yl)thiazole-5-boronic acid pinacol ester
SMILES: C1CC(CO1)OC2SC(=CN=2)B3OC(C)(C)C(C)(C)O3
Tpsa: 49.81
Logp: 1.61
H Acceptors: 6
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:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
2-(Tetrahydrofuran-3-yl)thiazole-5-boronic acid pinacol ester
SMILES:
C1CC(CO1)OC2SC(=CN=2)B3OC(C)(C)C(C)(C)O3
Tpsa:
49.81
Logp:
1.61
H Acceptors:
6
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: C₁₅H₂₂BNO₂S
Molecular Weight: 291.22
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(S1)C1=CCCCC1
Tpsa: 31.35
Logp: 3.3997
H Acceptors: 4
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:
C₁₅H₂₂BNO₂S
Molecular Weight:
291.22
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(S1)C1=CCCCC1
Tpsa:
31.35
Logp:
3.3997
H Acceptors:
4
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: C₁₆H₂₀BNO₂S
Molecular Weight: 301.21
Synonyms: None
SMILES: CC1=CC=CC=C1C1=NC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa: 31.35
Logp: 3.41772
H Acceptors: 4
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:
C₁₆H₂₀BNO₂S
Molecular Weight:
301.21
Synonyms:
None
SMILES:
CC1=CC=CC=C1C1=NC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa:
31.35
Logp:
3.41772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2