CS-0168465
3-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene
Manufacturer: ChemScene
CAS Number: 405165-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168465-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0168465-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0168465-1g | In Stock | ₹ 20,363.28 |
CS-0168465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD27976834
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₁BO₂S
Molecular Weight
322.31
Synonyms
4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan
SMILES
CCCCCCCCC1=C(B2OC(C)(C)C(C)(C)O2)SC=C1
Tpsa
18.46
Logp
4.9503
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-N-Octyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Thiophene | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 26,438.04 | |
 | 405165-14-2 | 3-N-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | A2B Chem | ₹ 2,909.04 - ₹ 28,405.92 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27976834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁BO₂S
Molecular Weight: 322.31
Synonyms: 4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan
SMILES: CCCCCCCCC1=C(B2OC(C)(C)C(C)(C)O2)SC=C1
Tpsa: 18.46
Logp: 4.9503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD27976834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁BO₂S
Molecular Weight:
322.31
Synonyms:
4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan
SMILES:
CCCCCCCCC1=C(B2OC(C)(C)C(C)(C)O2)SC=C1
Tpsa:
18.46
Logp:
4.9503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Br₂O₂
Molecular Weight: 366.00
Synonyms: 1,5-Dibromoanthraquinone
SMILES: O=C1C2=C(C(Br)=CC=C2)C(C3=CC=CC(Br)=C13)=O
Tpsa: 34.14
Logp: 3.987
H Acceptors: 2
H Donors: 0
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:
C₁₄H₆Br₂O₂
Molecular Weight:
366.00
Synonyms:
1,5-Dibromoanthraquinone
SMILES:
O=C1C2=C(C(Br)=CC=C2)C(C3=CC=CC(Br)=C13)=O
Tpsa:
34.14
Logp:
3.987
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28384144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇N
Molecular Weight: 295.38
Synonyms: None
SMILES: C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C4C=CC=CC4=C1
Tpsa: 3.24
Logp: 6.3096
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇N
Molecular Weight:
295.38
Synonyms:
None
SMILES:
C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C4C=CC=CC4=C1
Tpsa:
3.24
Logp:
6.3096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23143151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇Br
Molecular Weight: 337.25
Synonyms: 2-Bromo-7-tert-butylpyrene
SMILES: CC(C1=CC2=CC=C3C=C(Br)C=C(C3=C24)C=CC4=C1)(C)C
Tpsa: 0
Logp: 6.644
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23143151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇Br
Molecular Weight:
337.25
Synonyms:
2-Bromo-7-tert-butylpyrene
SMILES:
CC(C1=CC2=CC=C3C=C(Br)C=C(C3=C24)C=CC4=C1)(C)C
Tpsa:
0
Logp:
6.644
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0