CS-0137739
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1201643-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137739-1g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0137739-5g | In Stock | ₹ 4,21,896.36 |
CS-0137739 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
MFCD16039238
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₄S
Molecular Weight
298.17
Synonyms
N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methansulfonamide
SMILES
CS(=O)(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)=O
Tpsa
77.52
Logp
0.7523
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Methanesulfonylamino-pyridine-3-boronic acid pinacol ester / 50mg / 521616336 / 32R0111P / 97.000 / 1201643-71-1 / MFCD16039238 / 298.160 / C12H19BN2O4S | eMolecules | ₹ 18,765.87 | |
 | Methanesulfonamide, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1201643-71-1 | N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide | A2B Chem | ₹ 57,753.00 - ₹ 4,37,468.28 |
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: MFCD16039238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₄S
Molecular Weight: 298.17
Synonyms: N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methansulfonamide
SMILES: CS(=O)(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)=O
Tpsa: 77.52
Logp: 0.7523
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16039238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₄S
Molecular Weight:
298.17
Synonyms:
N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methansulfonamide
SMILES:
CS(=O)(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)=O
Tpsa:
77.52
Logp:
0.7523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08689536
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₄S
Molecular Weight: 201.01
Synonyms: 5-(Methylsulphonyl)pyridine-3-boronic acid
SMILES: OB(C1=CC(S(=O)(C)=O)=CN=C1)O
Tpsa: 87.49
Logp: -1.8351
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08689536
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₄S
Molecular Weight:
201.01
Synonyms:
5-(Methylsulphonyl)pyridine-3-boronic acid
SMILES:
OB(C1=CC(S(=O)(C)=O)=CN=C1)O
Tpsa:
87.49
Logp:
-1.8351
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17015828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: N-Isopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC(C)C)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 47.56
Logp: 2.0529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17015828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
N-Isopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC(C)C)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
47.56
Logp:
2.0529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10000643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃N₃O₄
Molecular Weight: 341.24
Synonyms: N-methyl-N-phenyl-2,4-dinitro-6-trifluoromethyl aniline
SMILES: FC(C1=C(N(C)C2=CC=CC=C2)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F
Tpsa: 89.52
Logp: 4.2897
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10000643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃N₃O₄
Molecular Weight:
341.24
Synonyms:
N-methyl-N-phenyl-2,4-dinitro-6-trifluoromethyl aniline
SMILES:
FC(C1=C(N(C)C2=CC=CC=C2)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F
Tpsa:
89.52
Logp:
4.2897
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4