CS-0175585
3,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine
Manufacturer: ChemScene
CAS Number: 919197-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175585-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0175585-1g | In Stock | ₹ 15,397.00 |
| 5g | CS-0175585-5g | In Stock | ₹ 53,845.00 |
| 25g | CS-0175585-25g | In Stock | ₹ 1,88,502.00 |
CS-0175585 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BCl₂N₂O₂
Molecular Weight
274.94
Synonyms
3,6-Dichloropyridazine-4-boronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC(Cl)=NN=C2Cl)C)C
Tpsa
44.24
Logp
2.0826
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | 919197-88-9 | MFCD12827708 | 1g | eMolecules | ₹ 22,664.74 | |
 | 3,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 1,73,016.00 | |
 | 919197-88-9 | 3,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | A2B Chem | ₹ 3,916.00 - ₹ 2,05,946.00 |
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
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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: C₁₀H₁₃BCl₂N₂O₂
Molecular Weight: 274.94
Synonyms: 3,6-Dichloropyridazine-4-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC(Cl)=NN=C2Cl)C)C
Tpsa: 44.24
Logp: 2.0826
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BCl₂N₂O₂
Molecular Weight:
274.94
Synonyms:
3,6-Dichloropyridazine-4-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(Cl)=NN=C2Cl)C)C
Tpsa:
44.24
Logp:
2.0826
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: C₁₇H₂₉B₂NO₄
Molecular Weight: 333.04
Synonyms: 1-methylpyrrole-2,5-diboronoic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(N2C)B3OC(C)(C(C)(O3)C)C)C)C
Tpsa: 41.85
Logp: 1.6235
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉B₂NO₄
Molecular Weight:
333.04
Synonyms:
1-methylpyrrole-2,5-diboronoic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(N2C)B3OC(C)(C(C)(O3)C)C)C)C
Tpsa:
41.85
Logp:
1.6235
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃BO₄
Molecular Weight: 362.23
Synonyms: 4-([4-(Methoxycarbonyl)phenyl]ethynyl)benzeneboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C=C2)C#CC3=CC=C(C(OC)=O)C=C3)C)C
Tpsa: 44.76
Logp: 3.1722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃BO₄
Molecular Weight:
362.23
Synonyms:
4-([4-(Methoxycarbonyl)phenyl]ethynyl)benzeneboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C=C2)C#CC3=CC=C(C(OC)=O)C=C3)C)C
Tpsa:
44.76
Logp:
3.1722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀BClO₂
Molecular Weight: 338.64
Synonyms: 2-{4-[2-(4-Chlorophenyl)ethynyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C=C2)C#CC3=CC=C(Cl)C=C3)C)C
Tpsa: 18.46
Logp: 4.039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀BClO₂
Molecular Weight:
338.64
Synonyms:
2-{4-[2-(4-Chlorophenyl)ethynyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C=C2)C#CC3=CC=C(Cl)C=C3)C)C
Tpsa:
18.46
Logp:
4.039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1