CS-0359851
3-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1220696-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359851-1g | In Stock | ₹ 91,634.76 |
CS-0359851 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,634.76
GST (18%): ₹ 16,494.257
Total Price: ₹ 1,08,129.017
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₂
Molecular Weight
233.11
Synonyms
5-ethylpyridine-3-boronic acid pincol ester
SMILES
CCC1=CN=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
31.35
Logp
1.9432
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220696-49-0 | 5-Ethylpyridin-3-ylboronic acid pinacol ester | A2B Chem | ₹ 1,78,820.40 - ₹ 4,35,500.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 5-ethylpyridine-3-boronic acid pincol ester
SMILES: CCC1=CN=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 31.35
Logp: 1.9432
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:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
5-ethylpyridine-3-boronic acid pincol ester
SMILES:
CCC1=CN=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
31.35
Logp:
1.9432
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: C₁₃H₉FO
Molecular Weight: 200.21
Synonyms: 2-(3-Fluorophenyl)benzaldehyde
SMILES: C1=CC=C(C2=CC(=CC=C2)F)C(=C1)C=O
Tpsa: 17.07
Logp: 3.3052
H Acceptors: 1
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:
C₁₃H₉FO
Molecular Weight:
200.21
Synonyms:
2-(3-Fluorophenyl)benzaldehyde
SMILES:
C1=CC=C(C2=CC(=CC=C2)F)C(=C1)C=O
Tpsa:
17.07
Logp:
3.3052
H Acceptors:
1
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: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 4-(Phenoxy)-3-fluoro-benzaldehyde
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=O)F
Tpsa: 26.3
Logp: 3.4305
H Acceptors: 2
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:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
4-(Phenoxy)-3-fluoro-benzaldehyde
SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=O)F
Tpsa:
26.3
Logp:
3.4305
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: 3-iso-Butoxy-5-fluorobenzoic acid
SMILES: O=C(O)C1=CC(F)=CC(OCC(C)C)=C1
Tpsa: 46.53
Logp: 2.5587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
3-iso-Butoxy-5-fluorobenzoic acid
SMILES:
O=C(O)C1=CC(F)=CC(OCC(C)C)=C1
Tpsa:
46.53
Logp:
2.5587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4