CS-0133163
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1232361-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133163-1g | In Stock | ₹ 3,28,410.00 |
| 2.5g | CS-0133163-2.5g | In Stock | ₹ 6,62,338.00 |
| 5g | CS-0133163-5g | In Stock | ₹ 8,61,965.00 |
CS-0133163 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,28,410.00
GST (18%): ₹ 59,113.80
Total Price: ₹ 3,87,523.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BN₂O₃
Molecular Weight
222.05
Synonyms
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2H-pyridazin-3-one
SMILES
O=C1C(B2OC(C)(C)C(C)(C)O2)=CC=NN1
Tpsa
64.21
Logp
0.0691
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232361-90-8 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3(2H)-one | A2B Chem | -- |
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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: C₁₀H₁₅BN₂O₃
Molecular Weight: 222.05
Synonyms: 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2H-pyridazin-3-one
SMILES: O=C1C(B2OC(C)(C)C(C)(C)O2)=CC=NN1
Tpsa: 64.21
Logp: 0.0691
H Acceptors: 4
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:
C₁₀H₁₅BN₂O₃
Molecular Weight:
222.05
Synonyms:
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2H-pyridazin-3-one
SMILES:
O=C1C(B2OC(C)(C)C(C)(C)O2)=CC=NN1
Tpsa:
64.21
Logp:
0.0691
H Acceptors:
4
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: C₁₆H₂₆O
Molecular Weight: 234.38
Synonyms: None
SMILES: OCC1=C(C(C)C)C=C(C(C)C)C=C1C(C)C
Tpsa: 20.23
Logp: 4.5491
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O
Molecular Weight:
234.38
Synonyms:
None
SMILES:
OCC1=C(C(C)C)C=C(C(C)C)C=C1C(C)C
Tpsa:
20.23
Logp:
4.5491
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: N[C@H]1CC[C@H](COC)CC1.[H]Cl
Tpsa: 35.25
Logp: 1.5721
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
N[C@H]1CC[C@H](COC)CC1.[H]Cl
Tpsa:
35.25
Logp:
1.5721
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 5-chloro-3-cyclopropyl-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-2-one
SMILES: O=C1NC2=NC=CC(Cl)=C2CN1C3CC3
Tpsa: 45.23
Logp: 2.2449
H Acceptors: 2
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
5-chloro-3-cyclopropyl-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-2-one
SMILES:
O=C1NC2=NC=CC(Cl)=C2CN1C3CC3
Tpsa:
45.23
Logp:
2.2449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1