CS-0048828
N-[2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-fluorobenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1112983-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048828-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0048828-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0048828-1g | In Stock | ₹ 34,566.24 |
CS-0048828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
MFCD13190585
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉BClFN₂O₄S
Molecular Weight
412.67
Synonyms
N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-4-FLUOROBENZENESULFONAMIDE
SMILES
CC1(C)OB(OC1(C)C)C1=CC(NS(=O)(=O)C2=CC=C(F)C=C2)=C(Cl)N=C1
Tpsa
77.52
Logp
2.9741
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-fluorobenzene-1-sulfonamide | Aaron Chemicals LLC | -- | |
 | 1112983-31-9 | N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-fluorobenzene-1-sulfonamide | A2B Chem | ₹ 10,352.76 - ₹ 36,277.44 |
Related Products
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: 98%
MDL No: MFCD13190585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BClFN₂O₄S
Molecular Weight: 412.67
Synonyms: N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-4-FLUOROBENZENESULFONAMIDE
SMILES: CC1(C)OB(OC1(C)C)C1=CC(NS(=O)(=O)C2=CC=C(F)C=C2)=C(Cl)N=C1
Tpsa: 77.52
Logp: 2.9741
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13190585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BClFN₂O₄S
Molecular Weight:
412.67
Synonyms:
N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-4-FLUOROBENZENESULFONAMIDE
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(NS(=O)(=O)C2=CC=C(F)C=C2)=C(Cl)N=C1
Tpsa:
77.52
Logp:
2.9741
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: (S)-N-(Pyrrolidin-3-Yl)Ethanamide Hydrochloride
SMILES: Cl.CC(=O)N[C@H]1CCNC1
Tpsa: 41.13
Logp: -0.0938
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
(S)-N-(Pyrrolidin-3-Yl)Ethanamide Hydrochloride
SMILES:
Cl.CC(=O)N[C@H]1CCNC1
Tpsa:
41.13
Logp:
-0.0938
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 4-(Di-n-butylamino)butyronitrile
SMILES: CC(=O)N[C@@H]1CCNC1
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
4-(Di-n-butylamino)butyronitrile
SMILES:
CC(=O)N[C@@H]1CCNC1
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: 3-Azetidinecarboxamide, N,N-dimethyl-, hydrochloride
SMILES: Cl.CN(C)C(=O)C1CNC1
Tpsa: 32.34
Logp: -0.2842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
3-Azetidinecarboxamide, N,N-dimethyl-, hydrochloride
SMILES:
Cl.CN(C)C(=O)C1CNC1
Tpsa:
32.34
Logp:
-0.2842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1