CS-0505269
2-(5-(2-Hexyldecyl)thiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1810044-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505269-1g | In Stock | ₹ 5,874.00 |
CS-0505269 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD32661369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₇BO₂S
Molecular Weight
434.53
Synonyms
2-[5-(2-Hexyldecyl)thiophen-2-yl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(CC(CCCCCC)CCCCCCCC)S2)O1
Tpsa
18.46
Logp
7.927
H Acceptors
3
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[5-(2-Hexyldecyl)thiophen-2-yl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 1810044-61-1 | | 1g | eMolecules | ₹ 8,253.86 | |
 | 2-[5-(2-HEXYLDECYL)-2-THIENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 77,341.00 | |
 | 1810044-61-1 | 2-[5-(2-HEXYLDECYL)-2-THIENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | A2B Chem | ₹ 5,518.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD32661369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₇BO₂S
Molecular Weight: 434.53
Synonyms: 2-[5-(2-Hexyldecyl)thiophen-2-yl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CC(CCCCCC)CCCCCCCC)S2)O1
Tpsa: 18.46
Logp: 7.927
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD32661369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₇BO₂S
Molecular Weight:
434.53
Synonyms:
2-[5-(2-Hexyldecyl)thiophen-2-yl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CC(CCCCCC)CCCCCCCC)S2)O1
Tpsa:
18.46
Logp:
7.927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: 2-(3-Bromo-2-furyl)-1,3-dioxane
SMILES: BrC1=C(C2OCCCO2)OC=C1
Tpsa: 31.6
Logp: 2.4776
H Acceptors: 3
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:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
2-(3-Bromo-2-furyl)-1,3-dioxane
SMILES:
BrC1=C(C2OCCCO2)OC=C1
Tpsa:
31.6
Logp:
2.4776
H Acceptors:
3
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: C₂₀H₂₂BF₃O₃
Molecular Weight: 378.19
Synonyms: 4,4,5,5-Tetramethyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3,2-dioxaborolane
SMILES: FC(C1=CC=C(C=C1)COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)(F)F
Tpsa: 27.69
Logp: 4.5836
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BF₃O₃
Molecular Weight:
378.19
Synonyms:
4,4,5,5-Tetramethyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3,2-dioxaborolane
SMILES:
FC(C1=CC=C(C=C1)COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)(F)F
Tpsa:
27.69
Logp:
4.5836
H Acceptors:
3
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: C₁₄H₂₀ClNO₃
Molecular Weight: 285.77
Synonyms: N-Boc-3-(3-chlorophenoxy)-1-propylamine
SMILES: ClC1=CC(OCCCNC(OC(C)(C)C)=O)=CC=C1
Tpsa: 47.56
Logp: 3.6336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₃
Molecular Weight:
285.77
Synonyms:
N-Boc-3-(3-chlorophenoxy)-1-propylamine
SMILES:
ClC1=CC(OCCCNC(OC(C)(C)C)=O)=CC=C1
Tpsa:
47.56
Logp:
3.6336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5