CS-0163017
N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1269233-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163017-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0163017-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0163017-1g | In Stock | ₹ 28,320.36 |
| 5g | CS-0163017-5g | In Stock | ₹ 99,762.96 |
CS-0163017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BFNO₄S
Molecular Weight
343.22
Synonyms
N-[2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-propanesulfonamide
SMILES
CCCS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)=O
Tpsa
64.63
Logp
2.2766
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide | Aaron Chemicals LLC | ₹ 7,358.16 - ₹ 14,545.20 | |
 | 1269233-76-2 | N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide | A2B Chem | ₹ 5,646.96 - ₹ 99,335.16 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BFNO₄S
Molecular Weight: 343.22
Synonyms: N-[2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-propanesulfonamide
SMILES: CCCS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)=O
Tpsa: 64.63
Logp: 2.2766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BFNO₄S
Molecular Weight:
343.22
Synonyms:
N-[2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-propanesulfonamide
SMILES:
CCCS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)=O
Tpsa:
64.63
Logp:
2.2766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: 3,5-Dichloro-2-(4-piperidinyl)pyridine
SMILES: ClC1=CN=C(C2CCNCC2)C(Cl)=C1
Tpsa: 24.92
Logp: 2.8554
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
3,5-Dichloro-2-(4-piperidinyl)pyridine
SMILES:
ClC1=CN=C(C2CCNCC2)C(Cl)=C1
Tpsa:
24.92
Logp:
2.8554
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: None
SMILES: NCC#CC1=CC=C(Cl)C=C1
Tpsa: 26.02
Logp: 1.6502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
None
SMILES:
NCC#CC1=CC=C(Cl)C=C1
Tpsa:
26.02
Logp:
1.6502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆
Molecular Weight: 295.29
Synonyms: diethyl 2-nitrobenzylmalonate
SMILES: O=C(OCC)C(CC1=CC=CC=C1[N+]([O-])=O)C(OCC)=O
Tpsa: 95.74
Logp: 1.8797
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆
Molecular Weight:
295.29
Synonyms:
diethyl 2-nitrobenzylmalonate
SMILES:
O=C(OCC)C(CC1=CC=CC=C1[N+]([O-])=O)C(OCC)=O
Tpsa:
95.74
Logp:
1.8797
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7