CS-0540946
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydrobenzo[c]thiophene 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 675576-35-9
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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
C₁₄H₁₉BO₄S
Molecular Weight
294.17
Synonyms
Benzo[c]thiophene, 1,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,2-dioxide
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C(C3)=C2)CS3(=O)=O)O1
Tpsa
52.6
Logp
1.4142
H Acceptors
4
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
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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: C₁₄H₁₉BO₄S
Molecular Weight: 294.17
Synonyms: Benzo[c]thiophene, 1,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,2-dioxide
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(C3)=C2)CS3(=O)=O)O1
Tpsa: 52.6
Logp: 1.4142
H Acceptors: 4
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:
C₁₄H₁₉BO₄S
Molecular Weight:
294.17
Synonyms:
Benzo[c]thiophene, 1,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,2-dioxide
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(C3)=C2)CS3(=O)=O)O1
Tpsa:
52.6
Logp:
1.4142
H Acceptors:
4
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: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: 3-Pyridinecarboxylic acid, 1-(difluoromethyl)-1,6-dihydro-6-oxo-, methyl ester
SMILES: COC(=O)C1=CN(C(=O)C=C1)C(F)F
Tpsa: 48.3
Logp: 1.03
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:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
3-Pyridinecarboxylic acid, 1-(difluoromethyl)-1,6-dihydro-6-oxo-, methyl ester
SMILES:
COC(=O)C1=CN(C(=O)C=C1)C(F)F
Tpsa:
48.3
Logp:
1.03
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: OC[C@H]1N(CC2=CC=CC=C2)CCO[C@@H]1C
Tpsa: 32.7
Logp: 1.2682
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
OC[C@H]1N(CC2=CC=CC=C2)CCO[C@@H]1C
Tpsa:
32.7
Logp:
1.2682
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: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: None
SMILES: C[C@@H]1[C@@H](CBr)N(CC2=CC=CC=C2)CCO1
Tpsa: 12.47
Logp: 2.6708
H Acceptors: 2
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:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
None
SMILES:
C[C@@H]1[C@@H](CBr)N(CC2=CC=CC=C2)CCO1
Tpsa:
12.47
Logp:
2.6708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3