CS-W003994
2-Cyanopyridine-5-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 741709-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003994-250mg | In Stock | ₹ 770.04 |
| 1g | CS-W003994-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W003994-5g | In Stock | ₹ 4,620.24 |
| 10g | CS-W003994-10g | In Stock | ₹ 8,556.00 |
| 25g | CS-W003994-25g | In Stock | ₹ 21,304.44 |
| 100g | CS-W003994-100g | In Stock | ₹ 78,458.52 |
CS-W003994 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD06657825
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BN₂O₂
Molecular Weight
230.07
Synonyms
6-Cyano-3-pyridylboronic Acid Pinacol Ester
SMILES
N#Cc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Tpsa
55.14
Logp
1.25248
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-(4455-Tetramethyl-132-dioxaborolan-2-yl)picolinonitrile / 250mg / 521423554 / A214344 / / 741709-63-7 / MFCD06657825 / 230.070 / C12H15BN2O2 | eMolecules | ₹ 2,328.94 | |
 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile | Aaron Chemicals LLC | ₹ 342.24 - ₹ 14,887.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06657825
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₂
Molecular Weight: 230.07
Synonyms: 6-Cyano-3-pyridylboronic Acid Pinacol Ester
SMILES: N#Cc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Tpsa: 55.14
Logp: 1.25248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657825
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BN₂O₂
Molecular Weight:
230.07
Synonyms:
6-Cyano-3-pyridylboronic Acid Pinacol Ester
SMILES:
N#Cc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Tpsa:
55.14
Logp:
1.25248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863164
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: CCOC(=O)c1cnc(nc1)Cl
Tpsa: 52.08
Logp: 1.3067
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09863164
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
CCOC(=O)c1cnc(nc1)Cl
Tpsa:
52.08
Logp:
1.3067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20134170
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BF₃N₂O₂
Molecular Weight: 267.08
Synonyms: ZMODHXXZBLTZED-UHFFFAOYSA-N
SMILES: F[B-](CN1CCN(CC1)C(=O)OC(C)(C)C)(F)F
Tpsa: 32.78
Logp: 1.9257
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20134170
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BF₃N₂O₂
Molecular Weight:
267.08
Synonyms:
ZMODHXXZBLTZED-UHFFFAOYSA-N
SMILES:
F[B-](CN1CCN(CC1)C(=O)OC(C)(C)C)(F)F
Tpsa:
32.78
Logp:
1.9257
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10686694
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: Cyclopentanol, 1-(aMinoMethyl)-, hydrochloride
SMILES: NCC1(O)CCCC1.Cl
Tpsa: 46.25
Logp: 0.672
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10686694
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
Cyclopentanol, 1-(aMinoMethyl)-, hydrochloride
SMILES:
NCC1(O)CCCC1.Cl
Tpsa:
46.25
Logp:
0.672
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1