CS-0508382
4,4,5,5-Tetramethyl-2-(4-propylthiophen-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1416851-16-5
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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
C₁₃H₂₁BO₂S
Molecular Weight
252.18
Synonyms
4-(n-Propyl)thiophene-2-boronic acid pinacol ester
SMILES
CC1(C)OB(C2=CC(CCC)=CS2)OC1(C)C
Tpsa
49.69
Logp
1.9542
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(4-propyl-2-thienyl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1416851-16-5 | 4,4,5,5-Tetramethyl-2-(4-propyl-2-thienyl)-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: C₁₃H₂₁BO₂S
Molecular Weight: 252.18
Synonyms: 4-(n-Propyl)thiophene-2-boronic acid pinacol ester
SMILES: CC1(C)OB(C2=CC(CCC)=CS2)OC1(C)C
Tpsa: 49.69
Logp: 1.9542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BO₂S
Molecular Weight:
252.18
Synonyms:
4-(n-Propyl)thiophene-2-boronic acid pinacol ester
SMILES:
CC1(C)OB(C2=CC(CCC)=CS2)OC1(C)C
Tpsa:
49.69
Logp:
1.9542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₃S
Molecular Weight: 244.16
Synonyms: 3-(Trifluoromethyl)phenyl fluorosulfonate
SMILES: FS(=O)(OC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 43.37
Logp: 2.2985
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:
C₇H₄F₄O₃S
Molecular Weight:
244.16
Synonyms:
3-(Trifluoromethyl)phenyl fluorosulfonate
SMILES:
FS(=O)(OC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
43.37
Logp:
2.2985
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: C₁₄H₈F₆O₄S
Molecular Weight: 386.27
Synonyms: Phenol, 3-(trifluoromethyl)-, 1,1'-sulfate
SMILES: O=S(OC1=CC=CC(C(F)(F)F)=C1)(OC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 52.6
Logp: 4.4268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₆O₄S
Molecular Weight:
386.27
Synonyms:
Phenol, 3-(trifluoromethyl)-, 1,1'-sulfate
SMILES:
O=S(OC1=CC=CC(C(F)(F)F)=C1)(OC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
52.6
Logp:
4.4268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃
Molecular Weight: 204.06
Synonyms: None
SMILES: C[C@H]1CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa: 37.81
Logp: 2.1399
H Acceptors: 3
H Donors: 1
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:
C₇H₇Cl₂N₃
Molecular Weight:
204.06
Synonyms:
None
SMILES:
C[C@H]1CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa:
37.81
Logp:
2.1399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0