CS-1169840
4,4,5,5-Tetramethyl-2-(4-(tetrahydro-2H-pyran-3-yl)thiophen-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2222997-64-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BO₃S
Molecular Weight
294.22
Synonyms
None
SMILES
O1B(OC(C)(C)C1(C)C)C=2SC=C(C2)C3COCCC3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2222997-64-8 | 4,4,5,5-tetramethyl-2-(4-(tetrahydro-2H-pyran-3-yl)thiophen-2-yl)-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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₃S
Molecular Weight: 294.22
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)C=2SC=C(C2)C3COCCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₃S
Molecular Weight:
294.22
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)C=2SC=C(C2)C3COCCC3
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: C₉H₆F₃NO₃
Molecular Weight: 233.15
Synonyms: None
SMILES: O=C(O)C=CC=1C=CN=C(OC(F)(F)F)C1
Tpsa: 59.42
Logp: 2.078
H Acceptors: 3
H Donors: 1
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:
C₉H₆F₃NO₃
Molecular Weight:
233.15
Synonyms:
None
SMILES:
O=C(O)C=CC=1C=CN=C(OC(F)(F)F)C1
Tpsa:
59.42
Logp:
2.078
H Acceptors:
3
H Donors:
1
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: C₈H₆F₂N₂
Molecular Weight: 168.15
Synonyms: None
SMILES: N#CCC=1C(F)=CC(F)=CC1N
Tpsa: 49.81
Logp: 1.61308
H Acceptors: 2
H Donors: 1
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:
C₈H₆F₂N₂
Molecular Weight:
168.15
Synonyms:
None
SMILES:
N#CCC=1C(F)=CC(F)=CC1N
Tpsa:
49.81
Logp:
1.61308
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: O(C)C1=C(C=CC=C1)[C@@H]2C[C@H](C)CCN2
Tpsa: 21.26
Logp: 2.7558
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
O(C)C1=C(C=CC=C1)[C@@H]2C[C@H](C)CCN2
Tpsa:
21.26
Logp:
2.7558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2