CS-1006816
methyl (S)-3-((tetrahydrofuran-3-yl)methoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1948233-90-6
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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
C₁₉H₂₇BO₆
Molecular Weight
362.23
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C2=CC(C(OC)=O)=CC(OC[C@H]3CCOC3)=C2
Tpsa
63.22
Logp
2.1877
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1948233-90-6 | methyl (S)-3-((tetrahydrofuran-3-yl)methoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BO₆
Molecular Weight: 362.23
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C2=CC(C(OC)=O)=CC(OC[C@H]3CCOC3)=C2
Tpsa: 63.22
Logp: 2.1877
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇BO₆
Molecular Weight:
362.23
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C2=CC(C(OC)=O)=CC(OC[C@H]3CCOC3)=C2
Tpsa:
63.22
Logp:
2.1877
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C(OC)(=O)C1=CC=C(C=C1)[C@H]2CNCCN2
Tpsa: 50.36
Logp: 0.7071
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C(OC)(=O)C1=CC=C(C=C1)[C@H]2CNCCN2
Tpsa:
50.36
Logp:
0.7071
H Acceptors:
4
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: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: None
SMILES: O=C(OC)C1(C2=CC=C(C=C2)C(F)(F)F)CC1
Tpsa: 26.3
Logp: 2.91
H Acceptors: 2
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:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
None
SMILES:
O=C(OC)C1(C2=CC=C(C=C2)C(F)(F)F)CC1
Tpsa:
26.3
Logp:
2.91
H Acceptors:
2
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: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: None
SMILES: Cl.O=C(OC)C12COC(CN)(C1)C2
Tpsa: 61.55
Logp: 0.0891
H Acceptors: 4
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:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
None
SMILES:
Cl.O=C(OC)C12COC(CN)(C1)C2
Tpsa:
61.55
Logp:
0.0891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2