CS-0153850
2-([2,2':5',2''-Terthiophen]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 849062-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153850-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0153850-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0153850-1g | In Stock | ₹ 34,354.00 |
CS-0153850 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
MFCD06798103
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉BO₂S₃
Molecular Weight
374.35
Synonyms
4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=C(C4=CC=CS4)S3)S2)O1
Tpsa
18.46
Logp
5.5043
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2′:5′,2″-Terthiophene-5-boronic acid pinacol ester | Sigma Aldrich | ₹ 29,170.00 | |
 | 2-([2,2':5',2''-TERTHIOPHEN]-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 7,120.00 - ₹ 32,485.00 | |
 | 849062-17-5 | 2-([2,2':5',2''-TERTHIOPHEN]-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | A2B Chem | ₹ 8,277.00 - ₹ 37,469.00 |
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: 95%
MDL No: MFCD06798103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BO₂S₃
Molecular Weight: 374.35
Synonyms: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=C(C4=CC=CS4)S3)S2)O1
Tpsa: 18.46
Logp: 5.5043
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06798103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BO₂S₃
Molecular Weight:
374.35
Synonyms:
4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=C(C4=CC=CS4)S3)S2)O1
Tpsa:
18.46
Logp:
5.5043
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06795670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄S
Molecular Weight: 337.24
Synonyms: 4-(PYRROLIDINYLSULFONYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)O1
Tpsa: 55.84
Logp: 1.7703
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06795670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄S
Molecular Weight:
337.24
Synonyms:
4-(PYRROLIDINYLSULFONYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)O1
Tpsa:
55.84
Logp:
1.7703
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09702395
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BNO₃
Molecular Weight: 305.22
Synonyms: 2-{4-[3-(dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCCN(C)C)O1
Tpsa: 30.93
Logp: 2.3163
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09702395
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈BNO₃
Molecular Weight:
305.22
Synonyms:
2-{4-[3-(dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCCN(C)C)O1
Tpsa:
30.93
Logp:
2.3163
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09258657
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BBrO₃
Molecular Weight: 341.05
Synonyms: 2-[4-(3-bromopropoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCCBr)O1
Tpsa: 27.69
Logp: 3.1496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09258657
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BBrO₃
Molecular Weight:
341.05
Synonyms:
2-[4-(3-bromopropoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCCBr)O1
Tpsa:
27.69
Logp:
3.1496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5