CS-0099446
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 878194-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099446-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0099446-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0099446-5g | In Stock | ₹ 26,700.00 |
| 10g | CS-0099446-10g | In Stock | ₹ 50,374.00 |
| 25g | CS-0099446-25g | In Stock | ₹ 1,03,240.00 |
CS-0099446 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD08458477
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BN₂O₂
Molecular Weight
230.07
Synonyms
2-Cyanopyridine-3-Boronic Acid Pinacol Ester
SMILES
N#CC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
55.14
Logp
1.25248
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(4455-tetramethyl-132-dioxaborolan-2-yl)picolinonitrile / 25mg / 789377285 / PBEB0305 / 0.000 / 878194-93-5 / MFCD08458477 / 230.070 / C12H15BN2O2 | eMolecules | ₹ 2,969.04 | |
 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 51,175.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08458477
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₂
Molecular Weight: 230.07
Synonyms: 2-Cyanopyridine-3-Boronic Acid Pinacol Ester
SMILES: N#CC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 55.14
Logp: 1.25248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458477
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BN₂O₂
Molecular Weight:
230.07
Synonyms:
2-Cyanopyridine-3-Boronic Acid Pinacol Ester
SMILES:
N#CC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
55.14
Logp:
1.25248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21648466
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: OC1=CC=C(C(C2=CC=CC=C2)C)C(O)=C1
Tpsa: 40.46
Logp: 3.2496
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21648466
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
OC1=CC=C(C(C2=CC=CC=C2)C)C(O)=C1
Tpsa:
40.46
Logp:
3.2496
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD32670882
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃F₃N₄O₆
Molecular Weight: 472.42
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCCCCN)=O.O=C(O)C(F)(F)F
Tpsa: 158.9
Logp: 1.262
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD32670882
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃F₃N₄O₆
Molecular Weight:
472.42
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCCCCN)=O.O=C(O)C(F)(F)F
Tpsa:
158.9
Logp:
1.262
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: N[C@@H](C[C@H](CC1=CC=C2C=CC=CC2=C1)C(O)=O)C(O)=O
Tpsa: 100.62
Logp: 1.8851
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
N[C@@H](C[C@H](CC1=CC=C2C=CC=CC2=C1)C(O)=O)C(O)=O
Tpsa:
100.62
Logp:
1.8851
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6