CS-0052819
1-(Methanesulfonylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1282530-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052819-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0052819-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0052819-1g | In Stock | ₹ 40,641.00 |
| 5g | CS-0052819-5g | In Stock | ₹ 1,39,206.12 |
CS-0052819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉BN₂O₄S
Molecular Weight
286.16
Synonyms
1-[(Methylsulfonyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)OB(OC1(C)C)C1=CN(CS(C)(=O)=O)N=C1
Tpsa
70.42
Logp
0.1844
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole, 1-[(methylsulfonyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 10,695.00 - ₹ 1,32,789.12 | |
 | 1282530-99-7 | 1-(Methanesulfonylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole | A2B Chem | ₹ 6,759.24 - ₹ 1,32,618.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₄S
Molecular Weight: 286.16
Synonyms: 1-[(Methylsulfonyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CS(C)(=O)=O)N=C1
Tpsa: 70.42
Logp: 0.1844
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₄S
Molecular Weight:
286.16
Synonyms:
1-[(Methylsulfonyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CS(C)(=O)=O)N=C1
Tpsa:
70.42
Logp:
0.1844
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: CC(=O)C1=CC2=NC=CN2C=C1
Tpsa: 34.37
Logp: 1.5369
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CC(=O)C1=CC2=NC=CN2C=C1
Tpsa:
34.37
Logp:
1.5369
H Acceptors:
3
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: C₆H₁₅ClN₂O₂S
Molecular Weight: 214.71
Synonyms: 1-(ethanesulfonyl)piperazine hydrochloride
SMILES: Cl.CCS(=O)(=O)N1CCNCC1
Tpsa: 49.41
Logp: -0.3369
H Acceptors: 3
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:
C₆H₁₅ClN₂O₂S
Molecular Weight:
214.71
Synonyms:
1-(ethanesulfonyl)piperazine hydrochloride
SMILES:
Cl.CCS(=O)(=O)N1CCNCC1
Tpsa:
49.41
Logp:
-0.3369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01665356
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂
Molecular Weight: 252.35
Synonyms: N-(1-Benzhydrylazetidin-3-yl)-N-methylamine
SMILES: CNC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 15.27
Logp: 2.6796
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01665356
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂
Molecular Weight:
252.35
Synonyms:
N-(1-Benzhydrylazetidin-3-yl)-N-methylamine
SMILES:
CNC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
15.27
Logp:
2.6796
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4