CS-0441518
4-Methyl-N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1162681-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441518-1g | In Stock | ₹ 43,610.00 |
CS-0441518 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,610.00
GST (18%): ₹ 7,849.80
Total Price: ₹ 51,459.80
Purity
98%
MDL No
MFCD13191579
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃BN₂O₄S
Molecular Weight
374.26
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
77.52
Logp
2.49002
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenesulfonamide, 4-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]- | Aaron Chemicals LLC | ₹ 11,303.00 - ₹ 37,647.00 | |
 | 1162681-06-2 | 4-Methyl-N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide | A2B Chem | ₹ 30,527.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13191579
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BN₂O₄S
Molecular Weight: 374.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 77.52
Logp: 2.49002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13191579
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BN₂O₄S
Molecular Weight:
374.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
77.52
Logp:
2.49002
H Acceptors:
5
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: C₁₅H₂₀BrN₃O₄
Molecular Weight: 386.24
Synonyms: tert-Butyl 4-(2-bromo-4-nitrophenyl)-piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa: 75.92
Logp: 3.4144
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₀BrN₃O₄
Molecular Weight:
386.24
Synonyms:
tert-Butyl 4-(2-bromo-4-nitrophenyl)-piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa:
75.92
Logp:
3.4144
H Acceptors:
5
H Donors:
0
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: C₁₂H₂₀N₅O₄P
Molecular Weight: 329.29
Synonyms: 9-[2-(Diethylphosphonomethoxy)ethyl]adenine(Diethyl PMEA)
SMILES: CCOP(=O)(COCCN1C=NC2=C(N)N=CN=C21)OCC
Tpsa: 114.38
Logp: 1.6487
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₅O₄P
Molecular Weight:
329.29
Synonyms:
9-[2-(Diethylphosphonomethoxy)ethyl]adenine(Diethyl PMEA)
SMILES:
CCOP(=O)(COCCN1C=NC2=C(N)N=CN=C21)OCC
Tpsa:
114.38
Logp:
1.6487
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₂
Molecular Weight: 178.15
Synonyms: 4-Methyl-2-(3,3,3-trifluoropropyl)-1H-iMidazole
SMILES: CC1=CN=C(CCC(F)(F)F)N1
Tpsa: 28.68
Logp: 2.21302
H Acceptors: 1
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:
C₇H₉F₃N₂
Molecular Weight:
178.15
Synonyms:
4-Methyl-2-(3,3,3-trifluoropropyl)-1H-iMidazole
SMILES:
CC1=CN=C(CCC(F)(F)F)N1
Tpsa:
28.68
Logp:
2.21302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2