CS-0722031
N-(6-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)-3-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1628839-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722031-1g | In Stock | ₹ 1,24,660.92 |
CS-0722031 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,660.92
GST (18%): ₹ 22,438.966
Total Price: ₹ 1,47,099.886
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂BF₃N₂O₃
Molecular Weight
406.21
Synonyms
None
SMILES
CC1=NC=C(NC(=O)C2=CC(=CC=C2)C(F)(F)F)C=C1B1OC(C)(C)C(C)(C)O1
Tpsa
60.45
Logp
3.96032
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-METHYL-5-(3-(TRIFLUOROMETHYL)BENZAMIDO)PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER | 1628839-34-8 | MFCD29921598 | 1g | eMolecules | ₹ 2,12,191.37 | |
 | 1628839-34-8 | N-(6-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)-3-(trifluoromethyl)benzamide | A2B Chem | ₹ 20,962.20 - ₹ 1,70,948.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BF₃N₂O₃
Molecular Weight: 406.21
Synonyms: None
SMILES: CC1=NC=C(NC(=O)C2=CC(=CC=C2)C(F)(F)F)C=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 60.45
Logp: 3.96032
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:
C₂₀H₂₂BF₃N₂O₃
Molecular Weight:
406.21
Synonyms:
None
SMILES:
CC1=NC=C(NC(=O)C2=CC(=CC=C2)C(F)(F)F)C=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
60.45
Logp:
3.96032
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(C)CCNCC(O)C1
Tpsa: 70.59
Logp: 1.0141
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(C)CCNCC(O)C1
Tpsa:
70.59
Logp:
1.0141
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1CNC(=O)C2=CC=CC=C12
Tpsa: 55.4
Logp: 1.8553
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1CNC(=O)C2=CC=CC=C12
Tpsa:
55.4
Logp:
1.8553
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅IN₂O₂
Molecular Weight: 358.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC1=C(I)C2=CN=CC=C2N1
Tpsa: 54.98
Logp: 3.0517
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅IN₂O₂
Molecular Weight:
358.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC1=C(I)C2=CN=CC=C2N1
Tpsa:
54.98
Logp:
3.0517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2