CS-0747438
N-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
Manufacturer: ChemScene
CAS Number: 856898-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0747438-5g | In Stock | ₹ 2,09,194.20 |
CS-0747438 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,194.20
GST (18%): ₹ 37,654.956
Total Price: ₹ 2,46,849.156
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BFNO₄S
Molecular Weight
315.17
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(NS(C)(=O)=O)C(F)=C1
Tpsa
64.63
Logp
1.4964
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | Aaron Chemicals LLC | ₹ 25,753.56 - ₹ 50,993.76 | |
 | 856898-43-6 | N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | A2B Chem | ₹ 11,293.92 - ₹ 21,903.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₄S
Molecular Weight: 315.17
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(NS(C)(=O)=O)C(F)=C1
Tpsa: 64.63
Logp: 1.4964
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₄S
Molecular Weight:
315.17
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(NS(C)(=O)=O)C(F)=C1
Tpsa:
64.63
Logp:
1.4964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: COC1=CC(N)=C(C=C1C#N)C(O)=O
Tpsa: 96.34
Logp: 0.84728
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
COC1=CC(N)=C(C=C1C#N)C(O)=O
Tpsa:
96.34
Logp:
0.84728
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₃FO₃
Molecular Weight: 284.28
Synonyms: None
SMILES: COC1=CC2=C(OCC(C=O)=C2C2=CC=C(F)C=C2)C=C1
Tpsa: 35.53
Logp: 3.2275
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FO₃
Molecular Weight:
284.28
Synonyms:
None
SMILES:
COC1=CC2=C(OCC(C=O)=C2C2=CC=C(F)C=C2)C=C1
Tpsa:
35.53
Logp:
3.2275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₂O₃
Molecular Weight: 344.26
Synonyms: None
SMILES: CC1CCCN(C1)C(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 50.8
Logp: 3.2496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BN₂O₃
Molecular Weight:
344.26
Synonyms:
None
SMILES:
CC1CCCN(C1)C(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
50.8
Logp:
3.2496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2