CS-0186428
2-(5'-Hexyl-[2,2'-bithiophen]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 579503-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186428-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0186428-5g | In Stock | ₹ 42,780.00 |
CS-0186428 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉BO₂S₂
Molecular Weight
376.38
Synonyms
2-(5'-hexyl-2,2'-bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CCCCCCC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)S1
Tpsa
18.46
Logp
5.8986
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester 97% | 579503-59-6 | MFCD05664380 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,893.47 | |
 | 5′-Hexyl-2,2′-bithiophene-5-boronic acid pinacol ester | Sigma Aldrich | ₹ 6,360.00 | |
 | 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 3,080.16 - ₹ 32,598.36 | |
 | 579503-59-6 | 2-(5'-Hexyl-[2,2'-bithiophen]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 3,251.28 - ₹ 42,266.64 |
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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: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BO₂S₂
Molecular Weight: 376.38
Synonyms: 2-(5'-hexyl-2,2'-bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCCCCCC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)S1
Tpsa: 18.46
Logp: 5.8986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BO₂S₂
Molecular Weight:
376.38
Synonyms:
2-(5'-hexyl-2,2'-bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCCCCCC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)S1
Tpsa:
18.46
Logp:
5.8986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: COC1=CN=C(C=C1)CCN.Cl
Tpsa: 48.14
Logp: 1.0132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
COC1=CN=C(C=C1)CCN.Cl
Tpsa:
48.14
Logp:
1.0132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-Furanethanol, 5-Methyl-
SMILES: CC1=CC=C(CCO)O1
Tpsa: 33.37
Logp: 1.12282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-Furanethanol, 5-Methyl-
SMILES:
CC1=CC=C(CCO)O1
Tpsa:
33.37
Logp:
1.12282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: 2-(5-Methyl-1,3-thiazol-4-yl)ethanol
SMILES: CC1=C(CCO)N=CS1
Tpsa: 33.12
Logp: 0.98632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
2-(5-Methyl-1,3-thiazol-4-yl)ethanol
SMILES:
CC1=C(CCO)N=CS1
Tpsa:
33.12
Logp:
0.98632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2