CS-0105581
N-Methyl-5-(8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl)picolinamide
Manufacturer: ChemScene
CAS Number: 2197909-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0105581-500mg | In Stock | ₹ 4,94,573.00 |
CS-0105581 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,94,573.00
GST (18%): ₹ 89,023.14
Total Price: ₹ 5,83,596.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄BN₃O₃
Molecular Weight
389.26
Synonyms
None
SMILES
O=C(C1=NC=C(C2=CC3=C(C=N2)C(B4OC(C)(C)C(C)(C)O4)=CC=C3)C=C1)NC
Tpsa
73.34
Logp
2.9556
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-methyl-5-[8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]pyridine-2-carboxamide | Aaron Chemicals LLC | -- | |
 | 2197909-46-7 | N-methyl-5-[8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]pyridine-2-carboxamide | A2B Chem | ₹ 1,19,972.00 - ₹ 3,24,227.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄BN₃O₃
Molecular Weight: 389.26
Synonyms: None
SMILES: O=C(C1=NC=C(C2=CC3=C(C=N2)C(B4OC(C)(C)C(C)(C)O4)=CC=C3)C=C1)NC
Tpsa: 73.34
Logp: 2.9556
H Acceptors: 5
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:
C₂₂H₂₄BN₃O₃
Molecular Weight:
389.26
Synonyms:
None
SMILES:
O=C(C1=NC=C(C2=CC3=C(C=N2)C(B4OC(C)(C)C(C)(C)O4)=CC=C3)C=C1)NC
Tpsa:
73.34
Logp:
2.9556
H Acceptors:
5
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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 2'-Amino-3-chlorobenzophenone
SMILES: O=C(C1=CC=CC(Cl)=C1N)C2=CC=CC=C2
Tpsa: 43.09
Logp: 3.1532
H Acceptors: 2
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
2'-Amino-3-chlorobenzophenone
SMILES:
O=C(C1=CC=CC(Cl)=C1N)C2=CC=CC=C2
Tpsa:
43.09
Logp:
3.1532
H Acceptors:
2
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: C₁₆H₁₄ClNO₂
Molecular Weight: 287.74
Synonyms: None
SMILES: CC(N(C1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)C)=O
Tpsa: 37.38
Logp: 3.5537
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₄ClNO₂
Molecular Weight:
287.74
Synonyms:
None
SMILES:
CC(N(C1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)C)=O
Tpsa:
37.38
Logp:
3.5537
H Acceptors:
2
H Donors:
0
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: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: 2,4-Dimethoxy-3-fluorobenzoicacid
SMILES: O=C(O)C1=CC=C(OC)C(F)=C1OC
Tpsa: 55.76
Logp: 1.5411
H Acceptors: 3
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:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
2,4-Dimethoxy-3-fluorobenzoicacid
SMILES:
O=C(O)C1=CC=C(OC)C(F)=C1OC
Tpsa:
55.76
Logp:
1.5411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3