CS-0173842
1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1256359-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173842-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0173842-1g | In Stock | ₹ 14,630.76 |
| 5g | CS-0173842-5g | In Stock | ₹ 50,223.72 |
CS-0173842 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₃
Molecular Weight
286.13
Synonyms
1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
SMILES
CC(N1C2=C(C=N1)C=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O
Tpsa
53.35
Logp
1.9956
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(6-(4455-Tetramethyl-132-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone / 250mg / 721299240 / A543731 / / 1256359-07-5 / MFCD12032487 / 286.140 / C15H19BN2O3 | eMolecules | ₹ 7,934.83 | |
 | Ethanone, 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl]- | Aaron Chemicals LLC | ₹ 13,604.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₅H₁₉BN₂O₃
Molecular Weight: 286.13
Synonyms: 1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
SMILES: CC(N1C2=C(C=N1)C=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O
Tpsa: 53.35
Logp: 1.9956
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₉BN₂O₃
Molecular Weight:
286.13
Synonyms:
1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
SMILES:
CC(N1C2=C(C=N1)C=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O
Tpsa:
53.35
Logp:
1.9956
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₃
Molecular Weight: 235.09
Synonyms: 1-ACETYLPYRROLE-3-BORONIC ACID, PINACOL ESTER
SMILES: CC(N1C=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O
Tpsa: 40.46
Logp: 1.4474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₃
Molecular Weight:
235.09
Synonyms:
1-ACETYLPYRROLE-3-BORONIC ACID, PINACOL ESTER
SMILES:
CC(N1C=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O
Tpsa:
40.46
Logp:
1.4474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: CC1(C(C)(OB(O1)C2=CC=NN2CC3=CC=CC=C3)C)C
Tpsa: 36.28
Logp: 2.2306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
CC1(C(C)(OB(O1)C2=CC=NN2CC3=CC=CC=C3)C)C
Tpsa:
36.28
Logp:
2.2306
H Acceptors:
4
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: C₂₀H₂₃BN₂O₂
Molecular Weight: 334.22
Synonyms: 1-Benzyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILES: CC1(C(C)(OB(O1)C2=CN(C3=C2C=CC=N3)CC4=CC=CC=C4)C)C
Tpsa: 36.28
Logp: 3.3838
H Acceptors: 4
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:
C₂₀H₂₃BN₂O₂
Molecular Weight:
334.22
Synonyms:
1-Benzyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC1(C(C)(OB(O1)C2=CN(C3=C2C=CC=N3)CC4=CC=CC=C4)C)C
Tpsa:
36.28
Logp:
3.3838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3