CS-0176001
N,N-Diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
Manufacturer: ChemScene
CAS Number: 911227-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176001-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0176001-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0176001-1g | In Stock | ₹ 24,653.00 |
CS-0176001 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BN₂O₃
Molecular Weight
304.19
Synonyms
N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
SMILES
CCN(C(C1=NC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)CC
Tpsa
51.66
Logp
1.8628
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 26,700.00 | |
 | 911227-46-8 | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid | A2B Chem | ₹ 4,361.00 - ₹ 53,756.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
SMILES: CCN(C(C1=NC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)CC
Tpsa: 51.66
Logp: 1.8628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
SMILES:
CCN(C(C1=NC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)CC
Tpsa:
51.66
Logp:
1.8628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₃
Molecular Weight: 317.23
Synonyms: 4-(Diethylaminocarbonyl)methylphenylboronic acid, pinacol ester
SMILES: CCN(C(CC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)CC
Tpsa: 38.77
Logp: 2.3967
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₃
Molecular Weight:
317.23
Synonyms:
4-(Diethylaminocarbonyl)methylphenylboronic acid, pinacol ester
SMILES:
CCN(C(CC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)CC
Tpsa:
38.77
Logp:
2.3967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₃
Molecular Weight: 318.22
Synonyms: 4-[(DIETHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-DIETHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES: CCN(C(NC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)CC
Tpsa: 50.8
Logp: 2.8595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₃
Molecular Weight:
318.22
Synonyms:
4-[(DIETHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-DIETHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
CCN(C(NC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)CC
Tpsa:
50.8
Logp:
2.8595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₂
Molecular Weight: 275.19
Synonyms: 4-(Diethylamino)phenylboronic Acid Pinacol Ester
SMILES: CCN(C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)CC
Tpsa: 21.7
Logp: 2.832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BNO₂
Molecular Weight:
275.19
Synonyms:
4-(Diethylamino)phenylboronic Acid Pinacol Ester
SMILES:
CCN(C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)CC
Tpsa:
21.7
Logp:
2.832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4