CS-0189749
5-Cyclopropylpyridine-3-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1220696-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189749-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0189749-1g | In Stock | ₹ 26,789.00 |
CS-0189749 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₂
Molecular Weight
245.13
Synonyms
3-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES
CC1(C)C(C)(C)OB(C2=CN=CC(=C2)C3CC3)O1
Tpsa
31.35
Logp
2.2582
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 3-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 32,396.00 - ₹ 43,165.00 | |
 | 1220696-43-4 | 5-Cyclopropylpyridin-3-ylboronic acid pinacol ester | A2B Chem | ₹ 13,617.00 - ₹ 78,320.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₂
Molecular Weight: 245.13
Synonyms: 3-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(=C2)C3CC3)O1
Tpsa: 31.35
Logp: 2.2582
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:
C₁₄H₂₀BNO₂
Molecular Weight:
245.13
Synonyms:
3-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(=C2)C3CC3)O1
Tpsa:
31.35
Logp:
2.2582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClF₃O₂
Molecular Weight: 306.52
Synonyms: 2-(2-chloro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)C(F)(F)F)Cl)O1
Tpsa: 18.46
Logp: 3.658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BClF₃O₂
Molecular Weight:
306.52
Synonyms:
2-(2-chloro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)C(F)(F)F)Cl)O1
Tpsa:
18.46
Logp:
3.658
H Acceptors:
2
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: C₁₃H₁₅BClF₃O₂
Molecular Weight: 306.52
Synonyms: 2-[2-Chloro-6-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC=C2Cl)C(F)(F)F)O1
Tpsa: 18.46
Logp: 3.658
H Acceptors: 2
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:
C₁₃H₁₅BClF₃O₂
Molecular Weight:
306.52
Synonyms:
2-[2-Chloro-6-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC=C2Cl)C(F)(F)F)O1
Tpsa:
18.46
Logp:
3.658
H Acceptors:
2
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: C₇H₇BF₂O₂S
Molecular Weight: 204.00
Synonyms: [2,5-Difluoro-4-(methylsulfanyl)phenyl]boronic acid
SMILES: CSC1=C(C=C(C(=C1)F)B(O)O)F
Tpsa: 40.46
Logp: 0.3665
H Acceptors: 3
H Donors: 2
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:
C₇H₇BF₂O₂S
Molecular Weight:
204.00
Synonyms:
[2,5-Difluoro-4-(methylsulfanyl)phenyl]boronic acid
SMILES:
CSC1=C(C=C(C(=C1)F)B(O)O)F
Tpsa:
40.46
Logp:
0.3665
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2