CS-0189632
5-n-Propylthiophene-2-boronic acid pinacol este
Manufacturer: ChemScene
CAS Number: 1473358-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189632-250mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0189632-1g | In Stock | ₹ 74,938.00 |
| 5g | CS-0189632-5g | In Stock | ₹ 2,68,068.00 |
| 10g | CS-0189632-10g | In Stock | ₹ 4,55,858.00 |
CS-0189632 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,438.00
GST (18%): ₹ 5,478.84
Total Price: ₹ 35,916.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BO₂S
Molecular Weight
252.18
Synonyms
4,4,5,5-Tetramethyl-2-(5-propyl-2-thienyl)-1,3,2-dioxaborolane
SMILES
CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa
18.46
Logp
2.9998
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Propylthiophene-2-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 42,008.00 - ₹ 55,981.00 | |
 | 1473358-18-7 | 4,4,5,5-Tetramethyl-2-(5-propylthiophen-2-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 33,820.00 - ₹ 4,96,709.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BO₂S
Molecular Weight: 252.18
Synonyms: 4,4,5,5-Tetramethyl-2-(5-propyl-2-thienyl)-1,3,2-dioxaborolane
SMILES: CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 18.46
Logp: 2.9998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BO₂S
Molecular Weight:
252.18
Synonyms:
4,4,5,5-Tetramethyl-2-(5-propyl-2-thienyl)-1,3,2-dioxaborolane
SMILES:
CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
18.46
Logp:
2.9998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BO₂S
Molecular Weight: 238.15
Synonyms: 2-(5-ethylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 18.46
Logp: 2.6097
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:
C₁₂H₁₉BO₂S
Molecular Weight:
238.15
Synonyms:
2-(5-ethylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
18.46
Logp:
2.6097
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: 2-Isopropoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC(C)OC1=NC=CC(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 40.58
Logp: 2.168
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
2-Isopropoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC(C)OC1=NC=CC(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
40.58
Logp:
2.168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 2,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: CC1=C(C=C(C)C(=C1)B2OC(C)(C)C(C)(C)O2)C=O
Tpsa: 35.53
Logp: 2.41514
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:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
2,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
CC1=C(C=C(C)C(=C1)B2OC(C)(C)C(C)(C)O2)C=O
Tpsa:
35.53
Logp:
2.41514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2