CS-0368958
4-Ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 2096330-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368958-1g | In Stock | ₹ 85,645.56 |
CS-0368958 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
MFCD13182290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₂
Molecular Weight
233.11
Synonyms
4-Ethylpyridine-3-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=C(CC)C=CN=C2)O1
Tpsa
31.35
Logp
1.9432
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096330-85-5 | 4-Ethylpyridine-3-boronicAcidPinacolEster | A2B Chem | ₹ 68,704.68 - ₹ 5,40,396.96 |
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
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Purity: 98%
MDL No: MFCD13182290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 4-Ethylpyridine-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(CC)C=CN=C2)O1
Tpsa: 31.35
Logp: 1.9432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13182290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
4-Ethylpyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(CC)C=CN=C2)O1
Tpsa:
31.35
Logp:
1.9432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: None
SMILES: O=C1N(C)C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 40.46
Logp: 1.8377
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
None
SMILES:
O=C1N(C)C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
40.46
Logp:
1.8377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₂S
Molecular Weight: 238.69
Synonyms: 3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=C(Cl)C2=CC=CC=C2S1
Tpsa: 37.3
Logp: 3.6525
H Acceptors: 2
H Donors: 1
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:
C₁₁H₇ClO₂S
Molecular Weight:
238.69
Synonyms:
3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=C(Cl)C2=CC=CC=C2S1
Tpsa:
37.3
Logp:
3.6525
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆BF₃N₂O₂
Molecular Weight: 288.07
Synonyms: None
SMILES: NC1=NC=C(C(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 57.37
Logp: 1.9818
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆BF₃N₂O₂
Molecular Weight:
288.07
Synonyms:
None
SMILES:
NC1=NC=C(C(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
57.37
Logp:
1.9818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1