CS-0517912
4-(Tert-butyl)-N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 2235408-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517912-100mg | In Stock | ₹ 12,994.00 |
| 250mg | CS-0517912-250mg | In Stock | ₹ 25,988.00 |
| 1g | CS-0517912-1g | In Stock | ₹ 51,887.00 |
CS-0517912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₉BFNO₃
Molecular Weight
397.29
Synonyms
4-tert-butyl-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
SMILES
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C3=CC=C(C(C)(C)C)C=C3
Tpsa
47.56
Logp
4.6747
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-tert-butyl-N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide | Aaron Chemicals LLC | ₹ 37,469.00 - ₹ 77,163.00 | |
 | 2235408-81-6 | 4-tert-butyl-N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide | A2B Chem | ₹ 45,390.00 - ₹ 92,827.00 |
Related Products
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: C₂₃H₂₉BFNO₃
Molecular Weight: 397.29
Synonyms: 4-tert-butyl-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C3=CC=C(C(C)(C)C)C=C3
Tpsa: 47.56
Logp: 4.6747
H Acceptors: 3
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:
C₂₃H₂₉BFNO₃
Molecular Weight:
397.29
Synonyms:
4-tert-butyl-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C3=CC=C(C(C)(C)C)C=C3
Tpsa:
47.56
Logp:
4.6747
H Acceptors:
3
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: C₅H₃BrO₂
Molecular Weight: 174.98
Synonyms: 2-Bromofuran-3-carboxaldehyde
SMILES: O=CC1=C(Br)OC=C1
Tpsa: 30.21
Logp: 1.8546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrO₂
Molecular Weight:
174.98
Synonyms:
2-Bromofuran-3-carboxaldehyde
SMILES:
O=CC1=C(Br)OC=C1
Tpsa:
30.21
Logp:
1.8546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=S(N1C=C(C#C)N=C1)(N(C)C)=O
Tpsa: 55.2
Logp: -0.4811
H Acceptors: 4
H Donors: 0
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:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=S(N1C=C(C#C)N=C1)(N(C)C)=O
Tpsa:
55.2
Logp:
-0.4811
H Acceptors:
4
H Donors:
0
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: C₇H₁₂Cl₂N₂O₂
Molecular Weight: 227.09
Synonyms: Acetamide, N,N'-trimethylenebis(chloro-
SMILES: O=C(CCl)NCCCNC(=O)CCl
Tpsa: 58.2
Logp: 0.0865
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂O₂
Molecular Weight:
227.09
Synonyms:
Acetamide, N,N'-trimethylenebis(chloro-
SMILES:
O=C(CCl)NCCCNC(=O)CCl
Tpsa:
58.2
Logp:
0.0865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6