CS-M0092
2,4-Difluoro-N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1083326-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0092-100mg | In Stock | ₹ 3,738.00 |
| 250mg | CS-M0092-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-M0092-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-M0092-5g | In Stock | ₹ 94,785.00 |
CS-M0092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
95%
MDL No
MFCD12923393
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁BF₂N₂O₅S
Molecular Weight
426.24
Synonyms
3-(2,4-Difluorophenylsulfonylamino)-2-methoxypyridine-5-boronic acid pinacol ester
SMILES
O=S(C(C(F)=C1)=CC=C1F)(NC2=C(OC)N=CC(B(OC(C)3C)OC3(C)C)=C2)=O
Tpsa
86.75
Logp
2.4684
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AbaChemScene / 24-Difluoro-N-(2-methoxy-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide / 100mg / 388144702 / CS-M0092 / 0.000 / 1083326-73-1 / MFCD12923393 / 426.240 / C18H21BF2N2O5S | eMolecules | ₹ 15,301.77 | |
 | 2,4-Difluoro-N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide | Aaron Chemicals LLC | ₹ 4,361.00 | |
 | 1083326-73-1 | 3-(2,4-Difluorophenylsulfonylamino)-2-methoxypyridine-5-boronic acid pinacol ester | A2B Chem | ₹ 4,717.00 - ₹ 1,03,952.00 |
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: 95%
MDL No: MFCD12923393
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BF₂N₂O₅S
Molecular Weight: 426.24
Synonyms: 3-(2,4-Difluorophenylsulfonylamino)-2-methoxypyridine-5-boronic acid pinacol ester
SMILES: O=S(C(C(F)=C1)=CC=C1F)(NC2=C(OC)N=CC(B(OC(C)3C)OC3(C)C)=C2)=O
Tpsa: 86.75
Logp: 2.4684
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD12923393
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BF₂N₂O₅S
Molecular Weight:
426.24
Synonyms:
3-(2,4-Difluorophenylsulfonylamino)-2-methoxypyridine-5-boronic acid pinacol ester
SMILES:
O=S(C(C(F)=C1)=CC=C1F)(NC2=C(OC)N=CC(B(OC(C)3C)OC3(C)C)=C2)=O
Tpsa:
86.75
Logp:
2.4684
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD03093340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClO₂
Molecular Weight: 148.59
Synonyms: 2,2-Dimethyl-3-chloro-3-butenoic Acid
SMILES: O=C(O)C(C)(C)C(Cl)=C
Tpsa: 37.3
Logp: 1.8497
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03093340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClO₂
Molecular Weight:
148.59
Synonyms:
2,2-Dimethyl-3-chloro-3-butenoic Acid
SMILES:
O=C(O)C(C)(C)C(Cl)=C
Tpsa:
37.3
Logp:
1.8497
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃S
Molecular Weight: 167.23
Synonyms: 5-(1,1-Dimethyl-2-propyn-1-yl)-1,3,4-thiadiazol-2-amine
SMILES: C#CC(C)(C)C1=NN=C(N)S1
Tpsa: 51.8
Logp: 1.0311
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃S
Molecular Weight:
167.23
Synonyms:
5-(1,1-Dimethyl-2-propyn-1-yl)-1,3,4-thiadiazol-2-amine
SMILES:
C#CC(C)(C)C1=NN=C(N)S1
Tpsa:
51.8
Logp:
1.0311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00233100
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: methyl 2-methylacetoacetate
SMILES: O=C(OC)C(C)C(C)=O
Tpsa: 43.37
Logp: 0.3845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00233100
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
methyl 2-methylacetoacetate
SMILES:
O=C(OC)C(C)C(C)=O
Tpsa:
43.37
Logp:
0.3845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2