CS-0153831
N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
Manufacturer: ChemScene
CAS Number: 1006876-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153831-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0153831-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0153831-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0153831-5g | In Stock | ₹ 41,296.00 |
CS-0153831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
95%
MDL No
MFCD08458484
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BN₂O₃
Molecular Weight
276.14
Synonyms
N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)C(=O)N(C)C)O1
Tpsa
51.66
Logp
1.0826
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide | 1006876-27-2 | MFCD08458484 | 100mg | eMolecules | ₹ 5,371.15 | |
 | 2-Pyridinecarboxamide, N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 1,46,138.00 | |
 | 1006876-27-2 | N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide | A2B Chem | ₹ 4,005.00 - ₹ 1,34,479.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P272-P273-P280-P284-P302+P352-P304+P340-P362+P364-P391-P405-P501
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Purity: 95%
MDL No: MFCD08458484
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=C2)C(=O)N(C)C)O1
Tpsa: 51.66
Logp: 1.0826
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08458484
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)C(=O)N(C)C)O1
Tpsa:
51.66
Logp:
1.0826
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13181957
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BBrNO₂S
Molecular Weight: 289.99
Synonyms: 2-Bromothiazole-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(Br)S2)O1
Tpsa: 31.35
Logp: 2.2048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13181957
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BBrNO₂S
Molecular Weight:
289.99
Synonyms:
2-Bromothiazole-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Br)S2)O1
Tpsa:
31.35
Logp:
2.2048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26401844
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃BO₂
Molecular Weight: 354.25
Synonyms: Triphenylen-2-ylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C4=CC=CC=C4C5=CC=CC=C53)O1
Tpsa: 18.46
Logp: 5.4454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26401844
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃BO₂
Molecular Weight:
354.25
Synonyms:
Triphenylen-2-ylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C4=CC=CC=C4C5=CC=CC=C53)O1
Tpsa:
18.46
Logp:
5.4454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22126087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BNO₂
Molecular Weight: 331.22
Synonyms: Quinoline, 2-phenyl-7-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C=CC(=N3)C4=CC=CC=C4)O1
Tpsa: 31.35
Logp: 4.201
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22126087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BNO₂
Molecular Weight:
331.22
Synonyms:
Quinoline, 2-phenyl-7-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C=CC(=N3)C4=CC=CC=C4)O1
Tpsa:
31.35
Logp:
4.201
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2