CS-0185215
(3-Oxocyclohex-1-en-1-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1626344-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0185215-10g | In Stock | ₹ 3,06,783.00 |
CS-0185215 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,06,783.00
GST (18%): ₹ 55,220.94
Total Price: ₹ 3,62,003.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BO₃
Molecular Weight
139.94
Synonyms
None
SMILES
O=C1C=C(B(O)O)CCC1
Tpsa
57.53
Logp
-0.3222
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1626344-47-5 | 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-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: C₆H₉BO₃
Molecular Weight: 139.94
Synonyms: None
SMILES: O=C1C=C(B(O)O)CCC1
Tpsa: 57.53
Logp: -0.3222
H Acceptors: 3
H Donors: 2
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:
C₆H₉BO₃
Molecular Weight:
139.94
Synonyms:
None
SMILES:
O=C1C=C(B(O)O)CCC1
Tpsa:
57.53
Logp:
-0.3222
H Acceptors:
3
H Donors:
2
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: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 5-Methylpyridazin-3-olhydrochloride
SMILES: O=C1C=C(C)C=NN1.[H]Cl
Tpsa: 45.75
Logp: 0.50012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
5-Methylpyridazin-3-olhydrochloride
SMILES:
O=C1C=C(C)C=NN1.[H]Cl
Tpsa:
45.75
Logp:
0.50012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Br₂N₂O
Molecular Weight: 285.96
Synonyms: 4-(Aminomethyl)pyridin-2-ol dihydrobromide
SMILES: O=C1C=C(CN)C=CN1.[H]Br.[H]Br
Tpsa: 58.88
Logp: 0.9894
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀Br₂N₂O
Molecular Weight:
285.96
Synonyms:
4-(Aminomethyl)pyridin-2-ol dihydrobromide
SMILES:
O=C1C=C(CN)C=CN1.[H]Br.[H]Br
Tpsa:
58.88
Logp:
0.9894
H Acceptors:
2
H Donors:
2
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: C₆H₁₀Cl₂N₂O
Molecular Weight: 197.06
Synonyms: None
SMILES: O=C1C=C(CN)C=CN1.[H]Cl.[H]Cl
Tpsa: 58.88
Logp: 0.6772
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀Cl₂N₂O
Molecular Weight:
197.06
Synonyms:
None
SMILES:
O=C1C=C(CN)C=CN1.[H]Cl.[H]Cl
Tpsa:
58.88
Logp:
0.6772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1