CS-0188908
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 957346-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188908-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0188908-1g | In Stock | ₹ 11,570.00 |
| 5g | CS-0188908-5g | In Stock | ₹ 40,584.00 |
CS-0188908 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BFNO₃
Molecular Weight
265.09
Synonyms
None
SMILES
O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa
61.55
Logp
1.2238
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 27,679.00 | |
 | 957346-57-5 | Benzamide, 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 4,628.00 - ₹ 44,322.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₃
Molecular Weight: 265.09
Synonyms: None
SMILES: O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 61.55
Logp: 1.2238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BFNO₃
Molecular Weight:
265.09
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
61.55
Logp:
1.2238
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: None
SMILES: OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1CC3=CC=CC=C3
Tpsa: 38.69
Logp: 3.2822
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:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
None
SMILES:
OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1CC3=CC=CC=C3
Tpsa:
38.69
Logp:
3.2822
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: C₈H₉BBrFO₃
Molecular Weight: 262.87
Synonyms: 5-Bromo-2-fluoro-6-ethoxyphenylboronic acid
SMILES: OB(C1=C(OCC)C(Br)=CC=C1F)O
Tpsa: 49.69
Logp: 0.6667
H Acceptors: 3
H Donors: 2
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:
C₈H₉BBrFO₃
Molecular Weight:
262.87
Synonyms:
5-Bromo-2-fluoro-6-ethoxyphenylboronic acid
SMILES:
OB(C1=C(OCC)C(Br)=CC=C1F)O
Tpsa:
49.69
Logp:
0.6667
H Acceptors:
3
H Donors:
2
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: C₆H₄BF₂IO₂
Molecular Weight: 283.81
Synonyms: None
SMILES: OB(C1=CC=C(I)C(F)=C1F)O
Tpsa: 40.46
Logp: 0.2492
H Acceptors: 2
H Donors: 2
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:
C₆H₄BF₂IO₂
Molecular Weight:
283.81
Synonyms:
None
SMILES:
OB(C1=CC=C(I)C(F)=C1F)O
Tpsa:
40.46
Logp:
0.2492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1