CS-0654329
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]-
Manufacturer: ChemScene
CAS Number: 2913572-75-3
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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
C₁₄H₁₈BF₃O₄S
Molecular Weight
350.16
Synonyms
None
SMILES
FC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(S(=O)(C)=O)=C1)(F)F
Tpsa
52.6
Logp
2.4081
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2913572-75-3 | 4,4,5,5-tetramethyl-2-(2-(methylsulfonyl)-4-(trifluoromethyl)phenyl)-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
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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: C₁₄H₁₈BF₃O₄S
Molecular Weight: 350.16
Synonyms: None
SMILES: FC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(S(=O)(C)=O)=C1)(F)F
Tpsa: 52.6
Logp: 2.4081
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:
C₁₄H₁₈BF₃O₄S
Molecular Weight:
350.16
Synonyms:
None
SMILES:
FC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(S(=O)(C)=O)=C1)(F)F
Tpsa:
52.6
Logp:
2.4081
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: C₁₀H₁₂FNOS
Molecular Weight: 213.27
Synonyms: None
SMILES: OC[C@@]1(N)CCSC2=C(F)C=CC=C12
Tpsa: 46.25
Logp: 1.4678
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂FNOS
Molecular Weight:
213.27
Synonyms:
None
SMILES:
OC[C@@]1(N)CCSC2=C(F)C=CC=C12
Tpsa:
46.25
Logp:
1.4678
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇BF₄O₂
Molecular Weight: 304.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=C(C(F)(F)F)C=C2F)O1
Tpsa: 18.46
Logp: 3.45212
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:
C₁₄H₁₇BF₄O₂
Molecular Weight:
304.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(C(F)(F)F)C=C2F)O1
Tpsa:
18.46
Logp:
3.45212
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H5Cl2N
Molecular Weight: 186.04
Synonyms: None
SMILES: N#CC1=CC=C(C(Cl)Cl)C=C1
Tpsa: 23.79
Logp: 3.03448
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H5Cl2N
Molecular Weight:
186.04
Synonyms:
None
SMILES:
N#CC1=CC=C(C(Cl)Cl)C=C1
Tpsa:
23.79
Logp:
3.03448
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1