CS-0058028
4,4,5,5-Tetramethyl-2-[(E)-2-(thiophen-2-yl)ethenyl]-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 161395-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058028-1g | In Stock | ₹ 83,249.88 |
CS-0058028 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,249.88
GST (18%): ₹ 14,984.978
Total Price: ₹ 98,234.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BO₂S
Molecular Weight
236.14
Synonyms
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-(2-thienyl)ethenyl]-
SMILES
CC1(C)C(C)(C)OB(/C=C/C2=CC=CS2)O1
Tpsa
18.46
Logp
3.3927
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-(2-thienyl)ethenyl]- | Aaron Chemicals LLC | ₹ 37,560.84 - ₹ 1,54,093.56 | |
 | 161395-82-0 | 4,4,5,5-tetramethyl-2-[(E)-2-(thiophen-2-yl)ethenyl]-1,3,2-dioxaborolane | A2B Chem | ₹ 48,426.96 - ₹ 1,91,739.96 |
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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: C₁₂H₁₇BO₂S
Molecular Weight: 236.14
Synonyms: 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-(2-thienyl)ethenyl]-
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CC=CS2)O1
Tpsa: 18.46
Logp: 3.3927
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:
C₁₂H₁₇BO₂S
Molecular Weight:
236.14
Synonyms:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-(2-thienyl)ethenyl]-
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CS2)O1
Tpsa:
18.46
Logp:
3.3927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14702533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃BN₂O₆S
Molecular Weight: 452.37
Synonyms: tert-Butyl 4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene]sulfonyl}piperazine-1-carboxylate
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 85.38
Logp: 2.2272
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14702533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃BN₂O₆S
Molecular Weight:
452.37
Synonyms:
tert-Butyl 4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene]sulfonyl}piperazine-1-carboxylate
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
85.38
Logp:
2.2272
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₄S
Molecular Weight: 366.28
Synonyms: 4-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C
Tpsa: 59.08
Logp: 0.9219
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₄S
Molecular Weight:
366.28
Synonyms:
4-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C
Tpsa:
59.08
Logp:
0.9219
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O₂
Molecular Weight: 161.55
Synonyms: Chlomizole
SMILES: CN1C=NC(=C1[N+](=O)[O-])Cl
Tpsa: 60.96
Logp: 0.9817
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O₂
Molecular Weight:
161.55
Synonyms:
Chlomizole
SMILES:
CN1C=NC(=C1[N+](=O)[O-])Cl
Tpsa:
60.96
Logp:
0.9817
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1