CS-0864937
2-(6,8-Difluoronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2925479-99-6
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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
C₁₆H₁₇BF₂O₂
Molecular Weight
290.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C3C(F)=CC(F)=CC3=CC=C2)O1
Tpsa
18.46
Logp
3.4172
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₁₆H₁₇BF₂O₂
Molecular Weight: 290.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(F)=CC(F)=CC3=CC=C2)O1
Tpsa: 18.46
Logp: 3.4172
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₇BF₂O₂
Molecular Weight:
290.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(F)=CC(F)=CC3=CC=C2)O1
Tpsa:
18.46
Logp:
3.4172
H Acceptors:
2
H Donors:
0
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: C₁₁H₅F₅O₃S
Molecular Weight: 312.21
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C(F)=CC(F)=CC2=CC=C1)=O
Tpsa: 43.37
Logp: 3.3464
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:
C₁₁H₅F₅O₃S
Molecular Weight:
312.21
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C(F)=CC(F)=CC2=CC=C1)=O
Tpsa:
43.37
Logp:
3.3464
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: C₁₁H₅Cl₂F₃O₃S
Molecular Weight: 345.12
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C(Cl)=CC(Cl)=CC2=CC=C1)=O
Tpsa: 43.37
Logp: 4.375
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:
C₁₁H₅Cl₂F₃O₃S
Molecular Weight:
345.12
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C(Cl)=CC(Cl)=CC2=CC=C1)=O
Tpsa:
43.37
Logp:
4.375
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: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: None
SMILES: O=C(N1CC(O)(C#CC(O)=O)C1)OC(C)(C)C
Tpsa: 87.07
Logp: 0.0562
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
None
SMILES:
O=C(N1CC(O)(C#CC(O)=O)C1)OC(C)(C)C
Tpsa:
87.07
Logp:
0.0562
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0