CS-0638900
4,4,5,5-Tetramethyl-2-(6-neopentyl-3,6-dihydro-2H-pyran-4-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2643317-87-5
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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
C₁₆H₂₉BO₃
Molecular Weight
280.21
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(CC(C)(C)C)OCC2)O1
Tpsa
27.69
Logp
3.7693
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉BO₃
Molecular Weight: 280.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(CC(C)(C)C)OCC2)O1
Tpsa: 27.69
Logp: 3.7693
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:
C₁₆H₂₉BO₃
Molecular Weight:
280.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CC(C)(C)C)OCC2)O1
Tpsa:
27.69
Logp:
3.7693
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: C₆H₆F₂O₂
Molecular Weight: 148.11
Synonyms: None
SMILES: O=C([C@@H]1C[C@@]12C(F)(F)C2)O
Tpsa: 37.3
Logp: 1.1163
H Acceptors: 1
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:
C₆H₆F₂O₂
Molecular Weight:
148.11
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@@]12C(F)(F)C2)O
Tpsa:
37.3
Logp:
1.1163
H Acceptors:
1
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: C₈H₅F₃O₃S
Molecular Weight: 238.18
Synonyms: None
SMILES: O=CC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa: 51.21
Logp: 1.7926
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:
C₈H₅F₃O₃S
Molecular Weight:
238.18
Synonyms:
None
SMILES:
O=CC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa:
51.21
Logp:
1.7926
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: C₈H₉F₃O₅S
Molecular Weight: 274.21
Synonyms: None
SMILES: O=C(C1C=C(OS(=O)(C(F)(F)F)=O)CC1)OC
Tpsa: 69.67
Logp: 1.3195
H Acceptors: 5
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:
C₈H₉F₃O₅S
Molecular Weight:
274.21
Synonyms:
None
SMILES:
O=C(C1C=C(OS(=O)(C(F)(F)F)=O)CC1)OC
Tpsa:
69.67
Logp:
1.3195
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3