CS-0329718
3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1073371-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329718-250mg | In Stock | ₹ 1,79,691.00 |
CS-0329718 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,79,691.00
GST (18%): ₹ 32,344.38
Total Price: ₹ 2,12,035.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BNO₂
Molecular Weight
219.09
Synonyms
3-PICOLINE-2-BORONIC ACID PINACOLATE
SMILES
CC1=C(B2OC(C)(C)C(C)(C)O2)N=CC=C1
Tpsa
31.35
Logp
1.68922
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073371-84-2 | 3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 88,199.00 - ₹ 2,51,692.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂
Molecular Weight: 219.09
Synonyms: 3-PICOLINE-2-BORONIC ACID PINACOLATE
SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)N=CC=C1
Tpsa: 31.35
Logp: 1.68922
H Acceptors: 3
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:
C₁₂H₁₈BNO₂
Molecular Weight:
219.09
Synonyms:
3-PICOLINE-2-BORONIC ACID PINACOLATE
SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)N=CC=C1
Tpsa:
31.35
Logp:
1.68922
H Acceptors:
3
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: C₁₅H₁₄O₄S
Molecular Weight: 290.33
Synonyms: None
SMILES: O=C(C1C2C(CC1C3SC4=CC=CC=C4)C3OC2=O)O
Tpsa: 63.6
Logp: 2.0394
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₄O₄S
Molecular Weight:
290.33
Synonyms:
None
SMILES:
O=C(C1C2C(CC1C3SC4=CC=CC=C4)C3OC2=O)O
Tpsa:
63.6
Logp:
2.0394
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CC1=C(C)NC2=C1C=C(C=C2)CO
Tpsa: 36.02
Logp: 2.27704
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC1=C(C)NC2=C1C=C(C=C2)CO
Tpsa:
36.02
Logp:
2.27704
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: (2R,3R)-2-(1,3-Benzodioxol-5-yl)-1-ethyl-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: CCN1C(=O)C[C@H]([C@@H]1C2=CC3=C(C=C2)OCO3)C(=O)O
Tpsa: 76.07
Logp: 1.4094
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
(2R,3R)-2-(1,3-Benzodioxol-5-yl)-1-ethyl-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
CCN1C(=O)C[C@H]([C@@H]1C2=CC3=C(C=C2)OCO3)C(=O)O
Tpsa:
76.07
Logp:
1.4094
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3