CS-0196732
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazine
Manufacturer: ChemScene
CAS Number: 1383675-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0196732-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0196732-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0196732-250mg | In Stock | ₹ 17,710.92 |
| 1g | CS-0196732-1g | In Stock | ₹ 44,320.08 |
| 5g | CS-0196732-5g | In Stock | ₹ 1,86,691.92 |
CS-0196732 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₃
Molecular Weight
250.10
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C3OCCCN3N=C2)O1
Tpsa
45.51
Logp
0.9648
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZINE | 1383675-83-9 | MFCD22415472 | 1g | eMolecules | ₹ 80,831.95 | |
 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazine | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 1,69,408.80 | |
 | 1383675-83-9 | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine | A2B Chem | ₹ 6,930.36 - ₹ 31,058.28 |
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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₃
Molecular Weight: 250.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3OCCCN3N=C2)O1
Tpsa: 45.51
Logp: 0.9648
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₃
Molecular Weight:
250.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3OCCCN3N=C2)O1
Tpsa:
45.51
Logp:
0.9648
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: 3-(2-Chlorophenyl)acrylaldehyde,3-(2-chlorophenyl)prop-2-enal
SMILES: C1=CC=C(C(=C1)/C=C/C=O)Cl
Tpsa: 17.07
Logp: 2.5521
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
3-(2-Chlorophenyl)acrylaldehyde,3-(2-chlorophenyl)prop-2-enal
SMILES:
C1=CC=C(C(=C1)/C=C/C=O)Cl
Tpsa:
17.07
Logp:
2.5521
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: None
SMILES: N[C@@H](CO)C1=CC=C(C=C1)O.Cl
Tpsa: 66.48
Logp: 0.8061
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
None
SMILES:
N[C@@H](CO)C1=CC=C(C=C1)O.Cl
Tpsa:
66.48
Logp:
0.8061
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: None
SMILES: O=C(O)C1=CC=C([C@@H](N)C)C=C1F.Cl
Tpsa: 63.32
Logp: 1.9654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([C@@H](N)C)C=C1F.Cl
Tpsa:
63.32
Logp:
1.9654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2